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SMILES: c1(c(ccc(c1)C(=O)COC(=O)C)C)C Canonical SMILES: CC(=O)OCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H14O3/c1-8-4-5-11(6-9(8)2)12(14)7-15-10(3)13/h4-6H,7H2,1-3H3 InChIKey: BCTORPVQMFXLBK-UHFFFAOYSA-N
CBID:36996 http://www.chembase.cn/molecule-36996.html