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SMILES: c1nccnc1C(=N)N.[Cl-] Canonical SMILES: NC(=N)c1cnccn1.[Cl-] InChI: InChI=1S/C5H6N4.ClH/c6-5(7)4-3-8-1-2-9-4;/h1-3H,(H3,6,7);1H/p-1 InChIKey: FCVKLVNLBIBCCU-UHFFFAOYSA-M
CBID:293544 http://www.chembase.cn/molecule-293544.html