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SMILES: C1(=Cc2c(OC1)cccc2)C(=O)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=c1ccc2c(o1)ccc(c2)NC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C19H13NO4/c21-18-8-5-13-10-15(6-7-17(13)24-18)20-19(22)14-9-12-3-1-2-4-16(12)23-11-14/h1-10H,11H2,(H,20,22) InChIKey: GHZMAPGQZOCDCA-UHFFFAOYSA-N
CBID:220205 http://www.chembase.cn/molecule-220205.html