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SMILES: c1(cc(n[nH]1)c1ccc(cc1)O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(cc1)O InChI: InChI=1S/C11H10N2O3/c1-16-11(15)10-6-9(12-13-10)7-2-4-8(14)5-3-7/h2-6,14H,1H3,(H,12,13) InChIKey: VUJXOFPMZYYNNS-UHFFFAOYSA-N
CBID:118730 http://www.chembase.cn/molecule-118730.html