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SMILES: C(=O)(c1c(nccc1)O)N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)c1cccnc1O InChI: InChI=1S/C21H23N3O3/c25-18-13-21(15-24(18)14-16-5-2-1-3-6-16)8-11-23(12-9-21)20(27)17-7-4-10-22-19(17)26/h1-7,10H,8-9,11-15H2,(H,22,26) InChIKey: BEUQOUIAUVDQGK-UHFFFAOYSA-N
CBID:559425 http://www.chembase.cn/molecule-559425.html