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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCn1ncnc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)CCCn1cncn1 InChI: InChI=1S/C10H14N4O3/c15-9-4-8(10(16)17)5-13(9)2-1-3-14-7-11-6-12-14/h6-8H,1-5H2,(H,16,17) InChIKey: LBMGMPFRJBVQKE-UHFFFAOYSA-N
CBID:362517 http://www.chembase.cn/molecule-362517.html