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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)c(cc1)Cl)N1CCCC1 Canonical SMILES: ClCCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H16Cl2N2O3S/c14-6-5-13(18)16-12-9-10(3-4-11(12)15)21(19,20)17-7-1-2-8-17/h3-4,9H,1-2,5-8H2,(H,16,18) InChIKey: VFMXOAWGDZGRPW-UHFFFAOYSA-N
CBID:252729 http://www.chembase.cn/molecule-252729.html