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SMILES: n1cnn(c1)CCC(=O)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NC(=O)CCn1cncn1 InChI: InChI=1S/C8H12N4O3/c1-6(8(14)15)11-7(13)2-3-12-5-9-4-10-12/h4-6H,2-3H2,1H3,(H,11,13)(H,14,15) InChIKey: OXRMNFNRNBJYAW-UHFFFAOYSA-N
CBID:261426 http://www.chembase.cn/molecule-261426.html