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SMILES: c1(c(ccc(c1)C)C(C)C)OCC(=O)O Canonical SMILES: OC(=O)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C12H16O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14) InChIKey: MURZAHIYMVFXCF-UHFFFAOYSA-N
CBID:21707 http://www.chembase.cn/molecule-21707.html