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SMILES: C(=O)(N1CC2(CC1)CCNCC2)Nc1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCC2(C1)CCNCC2)Nc1cccc2c1cccc2 InChI: InChI=1S/C19H23N3O/c23-18(22-13-10-19(14-22)8-11-20-12-9-19)21-17-7-3-5-15-4-1-2-6-16(15)17/h1-7,20H,8-14H2,(H,21,23) InChIKey: LKUQNZCQKIHNDZ-UHFFFAOYSA-N
CBID:467931 http://www.chembase.cn/molecule-467931.html