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SMILES: C1(=NC(=O)CC(=O)N1)NCCCCCC(=O)O.O=C(O)C Canonical SMILES: OC(=O)CCCCCNC1=NC(=O)CC(=O)N1.CC(=O)O InChI: InChI=1S/C10H15N3O4.C2H4O2/c14-7-6-8(15)13-10(12-7)11-5-3-1-2-4-9(16)17;1-2(3)4/h1-6H2,(H,16,17)(H2,11,12,13,14,15);1H3,(H,3,4) InChIKey: ZXMGNRBHDMRZBJ-UHFFFAOYSA-N
CBID:23902 http://www.chembase.cn/molecule-23902.html