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SMILES: n1c(c(ccc1)C(=O)O)Oc1ccc2c(c1)OCO2 Canonical SMILES: OC(=O)c1cccnc1Oc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H9NO5/c15-13(16)9-2-1-5-14-12(9)19-8-3-4-10-11(6-8)18-7-17-10/h1-6H,7H2,(H,15,16) InChIKey: HXXHQOGRXQVZCN-UHFFFAOYSA-N
CBID:74177 http://www.chembase.cn/molecule-74177.html