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SMILES: C(=O)(c1cc(SCC#C)ccc1)O Canonical SMILES: C#CCSc1cccc(c1)C(=O)O InChI: InChI=1S/C10H8O2S/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h1,3-5,7H,6H2,(H,11,12) InChIKey: GQMDRCWQRMEHAZ-UHFFFAOYSA-N
CBID:236828 http://www.chembase.cn/molecule-236828.html