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SMILES: C(=O)(C(CSSCC(C(=O)OC)C)C)OC Canonical SMILES: COC(=O)C(CSSCC(C(=O)OC)C)C InChI: InChI=1S/C10H18O4S2/c1-7(9(11)13-3)5-15-16-6-8(2)10(12)14-4/h7-8H,5-6H2,1-4H3 InChIKey: ICNMSJCBUBDWIL-UHFFFAOYSA-N
CBID:278656 http://www.chembase.cn/molecule-278656.html