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SMILES: c1ccccc1n1c(=O)c(cc(c1)C)O Canonical SMILES: Cc1cc(O)c(=O)n(c1)c1ccccc1 InChI: InChI=1S/C12H11NO2/c1-9-7-11(14)12(15)13(8-9)10-5-3-2-4-6-10/h2-8,14H,1H3 InChIKey: YQWKULMIIVZAOS-UHFFFAOYSA-N
CBID:171094 http://www.chembase.cn/molecule-171094.html