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SMILES: [Cl-].c1ccc(cc1)n1nc(n[n+]1c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)c1nn([n+](n1)c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C19H15N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1 InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M
CBID:102809 http://www.chembase.cn/molecule-102809.html