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SMILES: C1(=C(OCCS1)C)C(=O)O Canonical SMILES: OC(=O)C1=C(C)OCCS1 InChI: InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8) InChIKey: JMKSQPHJYIHKQU-UHFFFAOYSA-N
CBID:117940 http://www.chembase.cn/molecule-117940.html