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SMILES: OC(=O)C(S)C1(CCCCC1)C(S)C(=O)O Canonical SMILES: SC(C1(CCCCC1)C(C(=O)O)S)C(=O)O InChI: InChI=1S/C10H16O4S2/c11-8(12)6(15)10(7(16)9(13)14)4-2-1-3-5-10/h6-7,15-16H,1-5H2,(H,11,12)(H,13,14) InChIKey: HPKHRDMJNDGESS-UHFFFAOYSA-N
CBID:111701 http://www.chembase.cn/molecule-111701.html