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SMILES: N1(C(=O)N(CC1=O)C)CCCCC(=O)NN Canonical SMILES: NNC(=O)CCCCN1C(=O)CN(C1=O)C InChI: InChI=1S/C9H16N4O3/c1-12-6-8(15)13(9(12)16)5-3-2-4-7(14)11-10/h2-6,10H2,1H3,(H,11,14) InChIKey: UGVPHAXQDZWUCE-UHFFFAOYSA-N
CBID:51254 http://www.chembase.cn/molecule-51254.html