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SMILES: C1(=O)C(=C(C(=O)c2ccccc12)SC)SC Canonical SMILES: CSC1=C(SC)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H10O2S2/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3 InChIKey: YNEAIJHYQCGCSC-UHFFFAOYSA-N
CBID:15942 http://www.chembase.cn/molecule-15942.html