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SMILES: C(=O)(O)CNCc1cc(ccc1)C.Cl Canonical SMILES: OC(=O)CNCc1cccc(c1)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-8-3-2-4-9(5-8)6-11-7-10(12)13;/h2-5,11H,6-7H2,1H3,(H,12,13);1H InChIKey: YDTLCKKZVMMENR-UHFFFAOYSA-N
CBID:272256 http://www.chembase.cn/molecule-272256.html