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SMILES: C(C(=O)O)C(c1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14) InChIKey: NKVGGOUCUNVPBF-UHFFFAOYSA-N
CBID:34673 http://www.chembase.cn/molecule-34673.html