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SMILES: CSC1C2C(C(C3C1SC(=S)S3)SC)SC(=S)S2 Canonical SMILES: CSC1C2SC(=S)SC2C(C2C1SC(=S)S2)SC InChI: InChI=1S/C10H12S8/c1-13-3-5-7(17-9(11)15-5)4(14-2)8-6(3)16-10(12)18-8/h3-8H,1-2H3 InChIKey: YKHBAVGAVUTSFC-UHFFFAOYSA-N
CBID:138480 http://www.chembase.cn/molecule-138480.html