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SMILES: C1(=O)NCc2c1cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H9NO/c1-6-2-3-7-5-10-9(11)8(7)4-6/h2-4H,5H2,1H3,(H,10,11) InChIKey: HFFIGYBPDNKEMJ-UHFFFAOYSA-N
CBID:309986 http://www.chembase.cn/molecule-309986.html