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SMILES: C1C(CCN(C1)Cc1ccc(cc1)Cl)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(cc1)Cl.Cl InChI: InChI=1S/C13H16ClNO2.ClH/c14-12-3-1-10(2-4-12)9-15-7-5-11(6-8-15)13(16)17;/h1-4,11H,5-9H2,(H,16,17);1H InChIKey: BJKVTWMFTICBEQ-UHFFFAOYSA-N
CBID:15703 http://www.chembase.cn/molecule-15703.html