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SMILES: s1c(ccc1C1CC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)C1CC1 InChI: InChI=1S/C8H8O2S/c9-8(10)7-4-3-6(11-7)5-1-2-5/h3-5H,1-2H2,(H,9,10) InChIKey: VRNOULWNJXYFAU-UHFFFAOYSA-N
CBID:238520 http://www.chembase.cn/molecule-238520.html