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SMILES: c1(C(=O)OC)c(ccc(c1)OC)C Canonical SMILES: COc1ccc(c(c1)C(=O)OC)C InChI: InChI=1S/C10H12O3/c1-7-4-5-8(12-2)6-9(7)10(11)13-3/h4-6H,1-3H3 InChIKey: SEVHDRXGLLXUQE-UHFFFAOYSA-N
CBID:798071 http://www.chembase.cn/molecule-798071.html