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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)C InChI: InChI=1S/C11H9NO4/c1-6-2-3-7-8(4-6)11(16)12(10(7)15)5-9(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: KKSJTNGNALMJSN-UHFFFAOYSA-N
CBID:251440 http://www.chembase.cn/molecule-251440.html