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SMILES: NC(Cc1c[nH]cn1)C(=O)NC(CO)C(=O)O Canonical SMILES: OCC(C(=O)O)NC(=O)C(Cc1c[nH]cn1)N InChI: InChI=1S/C9H14N4O4/c10-6(1-5-2-11-4-12-5)8(15)13-7(3-14)9(16)17/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17) InChIKey: KRBMQYPTDYSENE-UHFFFAOYSA-N
CBID:104839 http://www.chembase.cn/molecule-104839.html