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SMILES: s1c(cc2c1ccs2)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1sc2c(c1)scc2)C InChI: InChI=1S/C10H10O2S2/c1-6(2)12-10(11)9-5-8-7(14-9)3-4-13-8/h3-6H,1-2H3 InChIKey: VKMFODLQKWWSLB-UHFFFAOYSA-N
CBID:86031 http://www.chembase.cn/molecule-86031.html