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SMILES: c1(S(=O)(=O)CC)sc(c2oc3c(c2)cccc3)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1cc2c(o1)cccc2 InChI: InChI=1S/C14H12O3S2/c1-2-19(15,16)14-8-7-13(18-14)12-9-10-5-3-4-6-11(10)17-12/h3-9H,2H2,1H3 InChIKey: WHZAVHFOEQWUQW-UHFFFAOYSA-N
CBID:690177 http://www.chembase.cn/molecule-690177.html