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SMILES: N1(C(=N)N)CCNCC1.CC(=O)O Canonical SMILES: NC(=N)N1CCNCC1.CC(=O)O InChI: InChI=1S/C5H12N4.C2H4O2/c6-5(7)9-3-1-8-2-4-9;1-2(3)4/h8H,1-4H2,(H3,6,7);1H3,(H,3,4) InChIKey: OLKUFAWUQDSWPN-UHFFFAOYSA-N
CBID:54314 http://www.chembase.cn/molecule-54314.html