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SMILES: [N]1(=C(C(=[N](O)[Co+3]21([N](=C(C(=[N]2O)C)C)O)(Cl)[n+]1ccccc1)C)C)O Canonical SMILES: CC1=[N](O)[Co+3]2([N](=C1C)O)(Cl)([n+]1ccccc1)[N](=C(C(=[N]2O)C)C)O InChI: InChI=1S/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+5/p-1/b;2*5-3+,6-4+;; InChIKey: ZBTAFPWTYNGVDG-DVTASQICSA-M
CBID:126521 http://www.chembase.cn/molecule-126521.html