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SMILES: c1(c(C(=O)O)cccc1NC(C)C)C Canonical SMILES: CC(Nc1cccc(c1C)C(=O)O)C InChI: InChI=1S/C11H15NO2/c1-7(2)12-10-6-4-5-9(8(10)3)11(13)14/h4-7,12H,1-3H3,(H,13,14) InChIKey: SMTXUTBDHFNSRN-UHFFFAOYSA-N
CBID:238707 http://www.chembase.cn/molecule-238707.html