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SMILES: N1(C(=O)c2c(C1=O)cccc2)C/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H11NO4/c1-18-11(15)7-4-8-14-12(16)9-5-2-3-6-10(9)13(14)17/h2-7H,8H2,1H3/b7-4+ InChIKey: LLDZOOUNGYCZSH-QPJJXVBHSA-N
CBID:118907 http://www.chembase.cn/molecule-118907.html