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SMILES: C1CCCN(C1)C(=N)N.CC(=O)O Canonical SMILES: NC(=N)N1CCCCC1.CC(=O)O InChI: InChI=1S/C6H13N3.C2H4O2/c7-6(8)9-4-2-1-3-5-9;1-2(3)4/h1-5H2,(H3,7,8);1H3,(H,3,4) InChIKey: WIHXDIUIQYHKJI-UHFFFAOYSA-N
CBID:54317 http://www.chembase.cn/molecule-54317.html