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SMILES: C(=O)(c1c2c(c(cc1)C)cccc2)N1CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1ccc(c2c1cccc2)C InChI: InChI=1S/C20H22N2O2/c1-14-6-7-17(16-5-3-2-4-15(14)16)19(24)22-10-8-20(9-11-22)12-18(23)21-13-20/h2-7H,8-13H2,1H3,(H,21,23) InChIKey: CNZORYIDNJJXIA-UHFFFAOYSA-N
CBID:740848 http://www.chembase.cn/molecule-740848.html