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SMILES: c1(C(NCC2CC2)C(=O)O)cc(cc(c1)Cl)Cl.Cl Canonical SMILES: OC(=O)C(c1cc(Cl)cc(c1)Cl)NCC1CC1.Cl InChI: InChI=1S/C12H13Cl2NO2.ClH/c13-9-3-8(4-10(14)5-9)11(12(16)17)15-6-7-1-2-7;/h3-5,7,11,15H,1-2,6H2,(H,16,17);1H InChIKey: GNUFBLQKHWYIAA-UHFFFAOYSA-N
CBID:241556 http://www.chembase.cn/molecule-241556.html