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SMILES: N1(C(=O)c2cnc(cc2)O)CC(Cc2c3c(ccc2)cccc3)OCC1 Canonical SMILES: Oc1ccc(cn1)C(=O)N1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C21H20N2O3/c24-20-9-8-17(13-22-20)21(25)23-10-11-26-18(14-23)12-16-6-3-5-15-4-1-2-7-19(15)16/h1-9,13,18H,10-12,14H2,(H,22,24) InChIKey: BTCDURBSUDABHH-UHFFFAOYSA-N
CBID:656043 http://www.chembase.cn/molecule-656043.html