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SMILES: [nH]1c2nc(NC(=O)CCC(=O)O)ccc2[nH]c1=O Canonical SMILES: O=C(Nc1ccc2c(n1)[nH]c(=O)[nH]2)CCC(=O)O InChI: InChI=1S/C10H10N4O4/c15-7(3-4-8(16)17)12-6-2-1-5-9(13-6)14-10(18)11-5/h1-2H,3-4H2,(H,16,17)(H3,11,12,13,14,15,18) InChIKey: IMYZRKTUJPEKKE-UHFFFAOYSA-N
CBID:239773 http://www.chembase.cn/molecule-239773.html