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SMILES: c1(c(NC(C)C)ccc(c1)C)C(=O)O Canonical SMILES: CC(Nc1ccc(cc1C(=O)O)C)C InChI: InChI=1S/C11H15NO2/c1-7(2)12-10-5-4-8(3)6-9(10)11(13)14/h4-7,12H,1-3H3,(H,13,14) InChIKey: OVMMTAOLVICNMI-UHFFFAOYSA-N
CBID:312366 http://www.chembase.cn/molecule-312366.html