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SMILES: S(=O)(=O)(c1ccccc1)CCSCC(=O)O Canonical SMILES: OC(=O)CSCCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H12O4S2/c11-10(12)8-15-6-7-16(13,14)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12) InChIKey: GYXHZRSOODGKOY-UHFFFAOYSA-N
CBID:82414 http://www.chembase.cn/molecule-82414.html