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SMILES: c1(sccc1)C(CC#C)(O)C Canonical SMILES: C#CCC(c1cccs1)(O)C InChI: InChI=1S/C9H10OS/c1-3-6-9(2,10)8-5-4-7-11-8/h1,4-5,7,10H,6H2,2H3 InChIKey: FRDXQRCETRRHQG-UHFFFAOYSA-N
CBID:269943 http://www.chembase.cn/molecule-269943.html