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SMILES: c1(cc([nH]n1)C(=O)O)c1cc2c(cc1)OCCO2 Canonical SMILES: OC(=O)c1[nH]nc(c1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H10N2O4/c15-12(16)9-6-8(13-14-9)7-1-2-10-11(5-7)18-4-3-17-10/h1-2,5-6H,3-4H2,(H,13,14)(H,15,16) InChIKey: ORKDEZMAVOKLOJ-UHFFFAOYSA-N
CBID:10909 http://www.chembase.cn/molecule-10909.html