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SMILES: N(C(c1ccccc1)c1ccccc1)CC(=O)O.Cl Canonical SMILES: OC(=O)CNC(c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C15H15NO2.ClH/c17-14(18)11-16-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,15-16H,11H2,(H,17,18);1H InChIKey: FHWSJVWIVPKMIC-UHFFFAOYSA-N
CBID:266600 http://www.chembase.cn/molecule-266600.html