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SMILES: c1(c(=O)[nH]c2c(c1)COC(C2)C(C)C)C(=O)O Canonical SMILES: CC(C1OCc2c(C1)[nH]c(=O)c(c2)C(=O)O)C InChI: InChI=1S/C12H15NO4/c1-6(2)10-4-9-7(5-17-10)3-8(12(15)16)11(14)13-9/h3,6,10H,4-5H2,1-2H3,(H,13,14)(H,15,16) InChIKey: AFUFXACRYGRXQR-UHFFFAOYSA-N
CBID:194659 http://www.chembase.cn/molecule-194659.html