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SMILES: [nH]1c(nc2ncccc12)C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC(=C1)c1nc2c([nH]1)cccn2.[Fe+2] InChI: InChI=1S/C11H8N3.C5H5.Fe/c1-2-5-8(4-1)10-13-9-6-3-7-12-11(9)14-10;1-2-4-5-3-1;/h1-7H,(H,12,13,14);1-5H;/q2*-1;+2 InChIKey: QLPNEJBVKHZVJW-UHFFFAOYSA-N
CBID:298929 http://www.chembase.cn/molecule-298929.html