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SMILES: n1(c(c(c2c1c(cc(c2)C)C)C=O)C)C Canonical SMILES: O=Cc1c2cc(C)cc(c2n(c1C)C)C InChI: InChI=1S/C13H15NO/c1-8-5-9(2)13-11(6-8)12(7-15)10(3)14(13)4/h5-7H,1-4H3 InChIKey: TXIBTXYJSUNNKP-UHFFFAOYSA-N
CBID:18518 http://www.chembase.cn/molecule-18518.html