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SMILES: n1(c(=O)c2c(c(=O)[nH]1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1[nH]c(=O)c2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O4/c14-9(15)5-6-13-11(17)8-4-2-1-3-7(8)10(16)12-13/h1-4H,5-6H2,(H,12,16)(H,14,15) InChIKey: QAUAVUXZOYSZHE-UHFFFAOYSA-N
CBID:249249 http://www.chembase.cn/molecule-249249.html