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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N1CCCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H16Cl2N2O3S/c14-9-13(18)16-12-8-10(4-5-11(12)15)21(19,20)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,16,18) InChIKey: GDJSMJJAGQWDKW-UHFFFAOYSA-N
CBID:229266 http://www.chembase.cn/molecule-229266.html