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SMILES: C(=O)(Nc1ccc(cc1)CCO)C Canonical SMILES: OCCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H13NO2/c1-8(13)11-10-4-2-9(3-5-10)6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13) InChIKey: VYEJXTZQKRHBHH-UHFFFAOYSA-N
CBID:270806 http://www.chembase.cn/molecule-270806.html