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SMILES: n1(c(=O)cc([nH]1)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1[nH]n(c(=O)c1)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-10-6-8(7-11(15)16)12-13(10)9-4-2-1-3-5-9/h1-6,12H,7H2,(H,15,16) InChIKey: XSVJIEWMMLZJCG-UHFFFAOYSA-N
CBID:249258 http://www.chembase.cn/molecule-249258.html