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SMILES: C1N(CCN(CCCN(CCN(CC1)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)Cc1ccc(cc1)CN1CCN(CCCN(CCN(CCC1)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N1CCCN(CCN(CCCN(CC1)Cc1ccc(cc1)CN1CCCN(CCN(CCCN(CC1)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F InChI: InChI=1S/C40H48F18N8O6/c41-35(42,43)29(67)61-13-3-15-65(33(71)39(53,54)55)23-21-63(31(69)37(47,48)49)11-1-9-59(17-19-61)25-27-5-7-28(8-6-27)26-60-10-2-12-64(32(70)38(50,51)52)22-24-66(34(72)40(56,57)58)16-4-14-62(20-18-60)30(68)36(44,45)46/h5-8H,1-4,9-26H2 InChIKey: ZLIVMLGSJBPBRC-UHFFFAOYSA-N
CBID:176825 http://www.chembase.cn/molecule-176825.html