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SMILES: c1(c2c3c(oc(=O)c2)ccc(OC(=O)N(C)C)c3)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2ccc(cc2c(c1)c1cc2c(o1)cccc2)OC(=O)N(C)C InChI: InChI=1S/C20H15NO5/c1-21(2)20(23)24-13-7-8-17-14(10-13)15(11-19(22)26-17)18-9-12-5-3-4-6-16(12)25-18/h3-11H,1-2H3 InChIKey: OQEQPVUDFLODBK-UHFFFAOYSA-N
CBID:223243 http://www.chembase.cn/molecule-223243.html