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SMILES: OC(=O)O.NC(=N)Nc1ccc(Cl)cc1.NC(=N)Nc1ccc(Cl)cc1 Canonical SMILES: NC(=N)Nc1ccc(cc1)Cl.NC(=N)Nc1ccc(cc1)Cl.OC(=O)O InChI: InChI=1S/2C7H8ClN3.CH2O3/c2*8-5-1-3-6(4-2-5)11-7(9)10;2-1(3)4/h2*1-4H,(H4,9,10,11);(H2,2,3,4) InChIKey: QOIHQSHQPCRCIN-UHFFFAOYSA-N
CBID:108905 http://www.chembase.cn/molecule-108905.html