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SMILES: C(=O)(CCC(=O)O)Nc1ccc(C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CCC(=O)O InChI: InChI=1S/C11H13NO3/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: OHHAQFFMXQEGMP-UHFFFAOYSA-N
CBID:71494 http://www.chembase.cn/molecule-71494.html