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SMILES: N1(NC(=O)CCC1=O)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCC(=O)N(N1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H10N2O4/c14-9-5-6-10(15)13(12-9)8-3-1-7(2-4-8)11(16)17/h1-4H,5-6H2,(H,12,14)(H,16,17) InChIKey: USBCCCWZFZKVJI-UHFFFAOYSA-N
CBID:263666 http://www.chembase.cn/molecule-263666.html