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SMILES: COc1ccc(cc1)c1c[nH]c(=O)cc1 Canonical SMILES: COc1ccc(cc1)c1ccc(=O)[nH]c1 InChI: InChI=1S/C12H11NO2/c1-15-11-5-2-9(3-6-11)10-4-7-12(14)13-8-10/h2-8H,1H3,(H,13,14) InChIKey: CHDTWSPLGKBXPY-UHFFFAOYSA-N
CBID:291973 http://www.chembase.cn/molecule-291973.html