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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1CCOCC1)CCCN1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCN(CC1)CCCN1CC2(OC1=O)CCN(CC2)C1CCOCC1)C InChI: InChI=1S/C22H40N4O3/c1-19(2)24-14-12-23(13-15-24)8-3-9-26-18-22(29-21(26)27)6-10-25(11-7-22)20-4-16-28-17-5-20/h19-20H,3-18H2,1-2H3 InChIKey: QXIRYSWWWCZDHL-UHFFFAOYSA-N
CBID:744587 http://www.chembase.cn/molecule-744587.html