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SMILES: N(=C(\c1cc(nc(c1)Cl)Cl)/c1ccccc1)/Nc1ccccc1 Canonical SMILES: Clc1nc(Cl)cc(c1)/C(=N/Nc1ccccc1)/c1ccccc1 InChI: InChI=1S/C18H13Cl2N3/c19-16-11-14(12-17(20)21-16)18(13-7-3-1-4-8-13)23-22-15-9-5-2-6-10-15/h1-12,22H InChIKey: ZKCKLQKTJRPURN-UHFFFAOYSA-N
CBID:81059 http://www.chembase.cn/molecule-81059.html