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SMILES: n1(c(=O)[nH]ccc1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(=O)cc[nH]c1=O InChI: InChI=1S/C11H10N2O3/c1-16-9-4-2-8(3-5-9)13-10(14)6-7-12-11(13)15/h2-7H,1H3,(H,12,15) InChIKey: ALZSFPZPDWILFL-UHFFFAOYSA-N
CBID:114417 http://www.chembase.cn/molecule-114417.html