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SMILES: [Cl-].[Cl-].[Cl-].[Zn+2].C[N+](=c1ccc2nc3c(oc2c1)ccc1ccccc31)C Canonical SMILES: C[N+](=c1ccc2c(c1)oc1c(n2)c2ccccc2cc1)C.[Cl-].[Cl-].[Cl-].[Zn+2] InChI: InChI=1S/C18H15N2O.3ClH.Zn/c1-20(2)13-8-9-15-17(11-13)21-16-10-7-12-5-3-4-6-14(12)18(16)19-15;;;;/h3-11H,1-2H3;3*1H;/q+1;;;;+2/p-3 InChIKey: YTEJSAFVYHDCSN-UHFFFAOYSA-K
CBID:111004 http://www.chembase.cn/molecule-111004.html