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SMILES: c1(c(=O)c2c([nH]c1)c(C(=O)OC)ccc2)C(=O)C Canonical SMILES: COC(=O)c1cccc2c1[nH]cc(c2=O)C(=O)C InChI: InChI=1S/C13H11NO4/c1-7(15)10-6-14-11-8(12(10)16)4-3-5-9(11)13(17)18-2/h3-6H,1-2H3,(H,14,16) InChIKey: RWRPJAVBGVUFMD-UHFFFAOYSA-N
CBID:191139 http://www.chembase.cn/molecule-191139.html