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SMILES: S(=O)(=O)(c1c(ccc(c1)N)Cl)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)Cl InChI: InChI=1S/C6H6ClNO3S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,8H2,(H,9,10,11) InChIKey: VPXCXBHLKDPWQV-UHFFFAOYSA-N
CBID:88268 http://www.chembase.cn/molecule-88268.html