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SMILES: O=C(OC)CSCSCC(=O)OC Canonical SMILES: COC(=O)CSCSCC(=O)OC InChI: InChI=1S/C7H12O4S2/c1-10-6(8)3-12-5-13-4-7(9)11-2/h3-5H2,1-2H3 InChIKey: BFHDRPZMLANSSN-UHFFFAOYSA-N
CBID:85520 http://www.chembase.cn/molecule-85520.html