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SMILES: OC(=O)O.NC(=N)Nc1cccc(Cl)c1 Canonical SMILES: NC(=N)Nc1cccc(c1)Cl.OC(=O)O InChI: InChI=1S/C7H8ClN3.CH2O3/c8-5-2-1-3-6(4-5)11-7(9)10;2-1(3)4/h1-4H,(H4,9,10,11);(H2,2,3,4) InChIKey: VFPSANJNRQXFIY-UHFFFAOYSA-N
CBID:110036 http://www.chembase.cn/molecule-110036.html