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SMILES: O=S(=O)(c1cc(C)c(Cl)cc1N)O Canonical SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)O)C InChI: InChI=1S/C7H8ClNO3S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,9H2,1H3,(H,10,11,12) InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N
CBID:290593 http://www.chembase.cn/molecule-290593.html