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SMILES: c1(C(=O)O)c(SCC)cccc1 Canonical SMILES: CCSc1ccccc1C(=O)O InChI: InChI=1S/C9H10O2S/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: GLGKZKZNXSHACI-UHFFFAOYSA-N
CBID:37613 http://www.chembase.cn/molecule-37613.html