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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)OCC(=O)N)oc2c(c1)cccc2 Canonical SMILES: NC(=O)COc1ccc2c(c1)c(cc(=O)o2)c1cc2c(o1)cccc2 InChI: InChI=1S/C19H13NO5/c20-18(21)10-23-12-5-6-16-13(8-12)14(9-19(22)25-16)17-7-11-3-1-2-4-15(11)24-17/h1-9H,10H2,(H2,20,21) InChIKey: CSJUDTICUMFRFG-UHFFFAOYSA-N
CBID:223606 http://www.chembase.cn/molecule-223606.html