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SMILES: C(=O)(Nc1ccc(cc1)OCC)CO Canonical SMILES: CCOc1ccc(cc1)NC(=O)CO InChI: InChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)11-10(13)7-12/h3-6,12H,2,7H2,1H3,(H,11,13) InChIKey: UJUHYRDNSIRHHG-UHFFFAOYSA-N
CBID:263498 http://www.chembase.cn/molecule-263498.html