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SMILES: C1=C[CH-]C=C1.[CH-]1C=CC(=C1)CN1C(=O)N=NC1=O.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.O=C1N=NC(=O)N1CC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C8H6N3O2.C5H5.Fe/c12-7-9-10-8(13)11(7)5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4H,5H2;1-5H;/q2*-1;+2 InChIKey: PKOQLWGZTUJUPG-UHFFFAOYSA-N
CBID:156453 http://www.chembase.cn/molecule-156453.html