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SMILES: c1(c(c(cc(c1)C)C)C)OCCCC(=O)O Canonical SMILES: OC(=O)CCCOc1cc(C)cc(c1C)C InChI: InChI=1S/C13H18O3/c1-9-7-10(2)11(3)12(8-9)16-6-4-5-13(14)15/h7-8H,4-6H2,1-3H3,(H,14,15) InChIKey: YFZBCHZZTFQGKH-UHFFFAOYSA-N
CBID:271721 http://www.chembase.cn/molecule-271721.html