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SMILES: c1(cc(ccc1C)C(C)C)OCC(=O)O Canonical SMILES: CC(c1ccc(c(c1)OCC(=O)O)C)C InChI: InChI=1S/C12H16O3/c1-8(2)10-5-4-9(3)11(6-10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14) InChIKey: OWRFHSFWUCJFQE-UHFFFAOYSA-N
CBID:18885 http://www.chembase.cn/molecule-18885.html