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SMILES: c1(c(N(C(C)C)C)cccc1)C(=O)O Canonical SMILES: CC(N(c1ccccc1C(=O)O)C)C InChI: InChI=1S/C11H15NO2/c1-8(2)12(3)10-7-5-4-6-9(10)11(13)14/h4-8H,1-3H3,(H,13,14) InChIKey: PVCXTJXGQVWCJU-UHFFFAOYSA-N
CBID:273592 http://www.chembase.cn/molecule-273592.html