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SMILES: N(c1cc(c(cc1)C(=O)CCC)O)C(=O)C Canonical SMILES: CCCC(=O)c1ccc(cc1O)NC(=O)C InChI: InChI=1S/C12H15NO3/c1-3-4-11(15)10-6-5-9(7-12(10)16)13-8(2)14/h5-7,16H,3-4H2,1-2H3,(H,13,14) InChIKey: RSBIKRQPSYDRFZ-UHFFFAOYSA-N
CBID:85838 http://www.chembase.cn/molecule-85838.html