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SMILES: c1(C(CC(=O)O)(C)C)sccc1 Canonical SMILES: OC(=O)CC(c1cccs1)(C)C InChI: InChI=1S/C9H12O2S/c1-9(2,6-8(10)11)7-4-3-5-12-7/h3-5H,6H2,1-2H3,(H,10,11) InChIKey: GYQSAQFVAGSXDW-UHFFFAOYSA-N
CBID:273204 http://www.chembase.cn/molecule-273204.html