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SMILES: C1(=O)c2c(C(C1)C)c(ccc2OCC(=O)O)C Canonical SMILES: OC(=O)COc1ccc(c2c1C(=O)CC2C)C InChI: InChI=1S/C13H14O4/c1-7-3-4-10(17-6-11(15)16)13-9(14)5-8(2)12(7)13/h3-4,8H,5-6H2,1-2H3,(H,15,16) InChIKey: FCFFTPZBZQUDFH-UHFFFAOYSA-N
CBID:254431 http://www.chembase.cn/molecule-254431.html