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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)OCC(=O)N)C)oc2c(c1)cccc2 Canonical SMILES: NC(=O)COc1cc2c(cc1C)oc(=O)cc2c1cc2c(o1)cccc2 InChI: InChI=1S/C20H15NO5/c1-11-6-17-13(8-16(11)24-10-19(21)22)14(9-20(23)26-17)18-7-12-4-2-3-5-15(12)25-18/h2-9H,10H2,1H3,(H2,21,22) InChIKey: APOQEGZWXHFSCH-UHFFFAOYSA-N
CBID:223450 http://www.chembase.cn/molecule-223450.html