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SMILES: s1c(ccc1C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(s1)C(=O)O)C InChI: InChI=1S/C8H10O2S/c1-5(2)6-3-4-7(11-6)8(9)10/h3-5H,1-2H3,(H,9,10) InChIKey: UNRLIVDGCWAZQO-UHFFFAOYSA-N
CBID:283675 http://www.chembase.cn/molecule-283675.html