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SMILES: C(=O)(c1ccc(cc1)CNCC)O Canonical SMILES: CCNCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H13NO2/c1-2-11-7-8-3-5-9(6-4-8)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: KODMOSQIPPHQDS-UHFFFAOYSA-N
CBID:308209 http://www.chembase.cn/molecule-308209.html