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SMILES: C(=O)(c1cc(NCC(C)C)ccc1)O Canonical SMILES: CC(CNc1cccc(c1)C(=O)O)C InChI: InChI=1S/C11H15NO2/c1-8(2)7-12-10-5-3-4-9(6-10)11(13)14/h3-6,8,12H,7H2,1-2H3,(H,13,14) InChIKey: NIPXJBKVFPEHNL-UHFFFAOYSA-N
CBID:279825 http://www.chembase.cn/molecule-279825.html