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SMILES: S(=O)(=O)(c1cc2sc(=O)[nH]c2cc1)Cl Canonical SMILES: O=c1[nH]c2c(s1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO3S2/c8-14(11,12)4-1-2-5-6(3-4)13-7(10)9-5/h1-3H,(H,9,10) InChIKey: XTLMRZGHSSZIIR-UHFFFAOYSA-N
CBID:18559 http://www.chembase.cn/molecule-18559.html