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SMILES: c1cc2c(cc1O)cc(nc2)C(=O)O Canonical SMILES: Oc1ccc2c(c1)cc(nc2)C(=O)O InChI: InChI=1S/C10H7NO3/c12-8-2-1-6-5-11-9(10(13)14)4-7(6)3-8/h1-5,12H,(H,13,14) InChIKey: KZUURYLFQIOITC-UHFFFAOYSA-N
CBID:799102 http://www.chembase.cn/molecule-799102.html