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SMILES: O.NC(=N)NC(=N)Nc1ccc(Cl)cc1 Canonical SMILES: N=C(Nc1ccc(cc1)Cl)NC(=N)N.O InChI: InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2 InChIKey: QECAXXVQASMEJH-UHFFFAOYSA-N
CBID:109560 http://www.chembase.cn/molecule-109560.html