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SMILES: c1ccc2c(c1)nc([nH]2)C(CC(=O)O)O Canonical SMILES: OC(=O)CC(c1nc2c([nH]1)cccc2)O InChI: InChI=1S/C10H10N2O3/c13-8(5-9(14)15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8,13H,5H2,(H,11,12)(H,14,15) InChIKey: JXNVLFRNSKOUIE-UHFFFAOYSA-N
CBID:12619 http://www.chembase.cn/molecule-12619.html