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SMILES: O=C(O)CSCSCC(=O)O Canonical SMILES: OC(=O)CSCSCC(=O)O InChI: InChI=1S/C5H8O4S2/c6-4(7)1-10-3-11-2-5(8)9/h1-3H2,(H,6,7)(H,8,9) InChIKey: CZEVAMMETWVBOD-UHFFFAOYSA-N
CBID:85478 http://www.chembase.cn/molecule-85478.html