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SMILES: c1(sc2c(c1)scc2)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1)scc2 InChI: InChI=1S/C8H6O2S2/c1-10-8(9)7-4-6-5(12-7)2-3-11-6/h2-4H,1H3 InChIKey: VCLNJFSCOKHCEJ-UHFFFAOYSA-N
CBID:43263 http://www.chembase.cn/molecule-43263.html