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SMILES: c1(c(cc(cc1)CCC(=O)O)OC)OC(C)C Canonical SMILES: COc1cc(CCC(=O)O)ccc1OC(C)C InChI: InChI=1S/C13H18O4/c1-9(2)17-11-6-4-10(5-7-13(14)15)8-12(11)16-3/h4,6,8-9H,5,7H2,1-3H3,(H,14,15) InChIKey: RLAQRGMUUSGHQC-UHFFFAOYSA-N
CBID:120076 http://www.chembase.cn/molecule-120076.html