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SMILES: C(=O)(N1CC2(CN(CC3CC3)CCC2)CC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(c1cccc2c1cccc2)N1CCC2(C1)CCCN(C2)CC1CC1 InChI: InChI=1S/C23H28N2O/c26-22(21-8-3-6-19-5-1-2-7-20(19)21)25-14-12-23(17-25)11-4-13-24(16-23)15-18-9-10-18/h1-3,5-8,18H,4,9-17H2 InChIKey: PHMVNGYXFHPMRA-UHFFFAOYSA-N
CBID:584191 http://www.chembase.cn/molecule-584191.html