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SMILES: C(=O)(COc1ccc(C(=O)CC)cc1)N Canonical SMILES: CCC(=O)c1ccc(cc1)OCC(=O)N InChI: InChI=1S/C11H13NO3/c1-2-10(13)8-3-5-9(6-4-8)15-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14) InChIKey: NWMHSVVSALXBQM-UHFFFAOYSA-N
CBID:27575 http://www.chembase.cn/molecule-27575.html