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SMILES: C(/C(=N\O)/c1c(cc(cc1)Cl)n1cncc1)Cl Canonical SMILES: O/N=C(/c1ccc(cc1n1cncc1)Cl)\CCl InChI: InChI=1S/C11H9Cl2N3O/c12-6-10(15-17)9-2-1-8(13)5-11(9)16-4-3-14-7-16/h1-5,7,17H,6H2/b15-10+ InChIKey: FNTVBHSODAKYQB-XNTDXEJSSA-N
CBID:798334 http://www.chembase.cn/molecule-798334.html