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SMILES: C(=O)(c1cc(c(cc1)O)C)C Canonical SMILES: CC(=O)c1ccc(c(c1)C)O InChI: InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3 InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N
CBID:16382 http://www.chembase.cn/molecule-16382.html