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SMILES: N1(C(=O)c2n[nH]c(=O)cc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1ccc(=O)[nH]n1 InChI: InChI=1S/C11H13N3O4/c15-9-5-4-7(12-13-9)10(16)14-6-2-1-3-8(14)11(17)18/h4-5,8H,1-3,6H2,(H,13,15)(H,17,18) InChIKey: BFNCTPSMXQTFPP-UHFFFAOYSA-N
CBID:282747 http://www.chembase.cn/molecule-282747.html