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SMILES: c1(C(=O)O)c(NCC(C)C)cccc1 Canonical SMILES: CC(CNc1ccccc1C(=O)O)C InChI: InChI=1S/C11H15NO2/c1-8(2)7-12-10-6-4-3-5-9(10)11(13)14/h3-6,8,12H,7H2,1-2H3,(H,13,14) InChIKey: AUXAEDNEZJCEJL-UHFFFAOYSA-N
CBID:312550 http://www.chembase.cn/molecule-312550.html