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SMILES: N(C(=O)c1cc(nc(c1)Cl)Cl)C(=N)c1ccncc1 Canonical SMILES: Clc1nc(Cl)cc(c1)C(=O)NC(=N)c1ccncc1 InChI: InChI=1S/C12H8Cl2N4O/c13-9-5-8(6-10(14)17-9)12(19)18-11(15)7-1-3-16-4-2-7/h1-6H,(H2,15,18,19) InChIKey: XVUZLNMPGGQYBE-UHFFFAOYSA-N
CBID:82264 http://www.chembase.cn/molecule-82264.html