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SMILES: c1(sc(cc1)C=O)SCCSc1sc(cc1)C=O Canonical SMILES: O=Cc1ccc(s1)SCCSc1ccc(s1)C=O InChI: InChI=1S/C12H10O2S4/c13-7-9-1-3-11(17-9)15-5-6-16-12-4-2-10(8-14)18-12/h1-4,7-8H,5-6H2 InChIKey: LNBYVCIUQGFERF-UHFFFAOYSA-N
CBID:180631 http://www.chembase.cn/molecule-180631.html