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SMILES: N1(C(c2cc(c(cc2)Cl)Cl)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H12Cl3NO/c13-7-12(17)16-5-1-2-11(16)8-3-4-9(14)10(15)6-8/h3-4,6,11H,1-2,5,7H2 InChIKey: IFFSOGMHTKKPDC-UHFFFAOYSA-N
CBID:260636 http://www.chembase.cn/molecule-260636.html