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SMILES: o1c(nnc1c1cc(ccc1)[N+](=O)[O-])C(=C(Cl)Cl)Cl Canonical SMILES: ClC(=C(c1nnc(o1)c1cccc(c1)[N+](=O)[O-])Cl)Cl InChI: InChI=1S/C10H4Cl3N3O3/c11-7(8(12)13)10-15-14-9(19-10)5-2-1-3-6(4-5)16(17)18/h1-4H InChIKey: ZVXDZDNYOXVIMI-UHFFFAOYSA-N
CBID:86305 http://www.chembase.cn/molecule-86305.html