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SMILES: c1(OC(=O)C)c(ccc(c1)C)C Canonical SMILES: CC(=O)Oc1cc(C)ccc1C InChI: InChI=1S/C10H12O2/c1-7-4-5-8(2)10(6-7)12-9(3)11/h4-6H,1-3H3 InChIKey: SBOSLJVYJPZJNH-UHFFFAOYSA-N
CBID:42997 http://www.chembase.cn/molecule-42997.html