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SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(CC1)C1CCCCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C1CCCCC1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C21H28F2N2O/c22-18-8-7-16(13-19(18)23)14-24-11-4-9-21(20(24)26)10-12-25(15-21)17-5-2-1-3-6-17/h7-8,13,17H,1-6,9-12,14-15H2 InChIKey: VYBZBRVOTRHHCS-UHFFFAOYSA-N
CBID:327961 http://www.chembase.cn/molecule-327961.html