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SMILES: C12(C(=O)Nc3c1cccc3)C(NCC2)c1ccc(cc1)C(C)C Canonical SMILES: O=C1Nc2c(C31CCNC3c1ccc(cc1)C(C)C)cccc2 InChI: InChI=1S/C20H22N2O/c1-13(2)14-7-9-15(10-8-14)18-20(11-12-21-18)16-5-3-4-6-17(16)22-19(20)23/h3-10,13,18,21H,11-12H2,1-2H3,(H,22,23) InChIKey: DWFMRWCKZQXXCA-UHFFFAOYSA-N
CBID:223558 http://www.chembase.cn/molecule-223558.html