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SMILES: c1cc(c(c(c1C)N1C(=O)CCC1)C)S(=O)(=O)Cl Canonical SMILES: O=C1CCCN1c1c(C)ccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C12H14ClNO3S/c1-8-5-6-10(18(13,16)17)9(2)12(8)14-7-3-4-11(14)15/h5-6H,3-4,7H2,1-2H3 InChIKey: FSBPUFKDRBPFRU-UHFFFAOYSA-N
CBID:57639 http://www.chembase.cn/molecule-57639.html