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SMILES: C1(CCN(CC1)Cc1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H15Cl2NO2/c14-11-2-1-9(7-12(11)15)8-16-5-3-10(4-6-16)13(17)18/h1-2,7,10H,3-6,8H2,(H,17,18) InChIKey: VQPPZJFSPCJYFY-UHFFFAOYSA-N
CBID:812009 http://www.chembase.cn/molecule-812009.html