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SMILES: N1(C(=O)NC2C1NC(=O)N2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1C(=O)NC2C1NC(=O)N2 InChI: InChI=1S/C9H14N4O4/c14-5(15)3-1-2-4-13-7-6(11-9(13)17)10-8(16)12-7/h6-7H,1-4H2,(H,11,17)(H,14,15)(H2,10,12,16) InChIKey: KUASRAHYLOZAIK-UHFFFAOYSA-N
CBID:190155 http://www.chembase.cn/molecule-190155.html