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SMILES: c1(c(c2c([nH]1)cccc2)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-6(14)12-9-7-4-2-3-5-8(7)13-10(9)11(15)16/h2-5,13H,1H3,(H,12,14)(H,15,16) InChIKey: GWFDHYBEJIZTDA-UHFFFAOYSA-N
CBID:10837 http://www.chembase.cn/molecule-10837.html