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SMILES: C(=O)(OC)CNCc1ccc(Cl)cc1.Cl Canonical SMILES: COC(=O)CNCc1ccc(cc1)Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c1-14-10(13)7-12-6-8-2-4-9(11)5-3-8;/h2-5,12H,6-7H2,1H3;1H InChIKey: CGIDHGMVFUBCGX-UHFFFAOYSA-N
CBID:259570 http://www.chembase.cn/molecule-259570.html