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SMILES: C1(=O)N(c2c(C(=O)O)cccc2)CCC(=O)N1 Canonical SMILES: O=C1CCN(C(=O)N1)c1ccccc1C(=O)O InChI: InChI=1S/C11H10N2O4/c14-9-5-6-13(11(17)12-9)8-4-2-1-3-7(8)10(15)16/h1-4H,5-6H2,(H,15,16)(H,12,14,17) InChIKey: OBGZFHAFUJNQOY-UHFFFAOYSA-N
CBID:310511 http://www.chembase.cn/molecule-310511.html