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SMILES: C(=O)(c1ccc(cc1)CNC)OC Canonical SMILES: CNCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H13NO2/c1-11-7-8-3-5-9(6-4-8)10(12)13-2/h3-6,11H,7H2,1-2H3 InChIKey: JAUCAJFRFIPWIZ-UHFFFAOYSA-N
CBID:264350 http://www.chembase.cn/molecule-264350.html