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SMILES: C1CSC2=C(S1)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)C2=C1SCCS2 InChI: InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2 InChIKey: MXSSHXZXAAXCOW-UHFFFAOYSA-N
CBID:140281 http://www.chembase.cn/molecule-140281.html