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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)N(Cc1ccccc1)C Canonical SMILES: O=C(N(Cc1ccccc1)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C21H21N3O3/c1-23(13-15-6-3-2-4-7-15)20(25)14-27-16-9-10-18-17(12-16)21(26)24-11-5-8-19(24)22-18/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3 InChIKey: KBPBJELOSZUILF-UHFFFAOYSA-N
CBID:219655 http://www.chembase.cn/molecule-219655.html