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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC=C)CC1)CC(c1ccccc1)N Canonical SMILES: C=CCN1CC2(CCN(CC2)C(=O)CC(c2ccccc2)N)CCC1=O InChI: InChI=1S/C21H29N3O2/c1-2-12-24-16-21(9-8-19(24)25)10-13-23(14-11-21)20(26)15-18(22)17-6-4-3-5-7-17/h2-7,18H,1,8-16,22H2 InChIKey: AFYMSNHPXUFVAS-UHFFFAOYSA-N
CBID:471497 http://www.chembase.cn/molecule-471497.html