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SMILES: N(C(C(=O)O)C(C)C)Cc1ccc(Cl)cc1.Cl Canonical SMILES: CC(C(C(=O)O)NCc1ccc(cc1)Cl)C.Cl InChI: InChI=1S/C12H16ClNO2.ClH/c1-8(2)11(12(15)16)14-7-9-3-5-10(13)6-4-9;/h3-6,8,11,14H,7H2,1-2H3,(H,15,16);1H InChIKey: RZZHMMJYEMCYKU-UHFFFAOYSA-N
CBID:259551 http://www.chembase.cn/molecule-259551.html