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SMILES: c1cc2cccnc2c(c1)[O-].c1cc2cccnc2c(c1)[O-].[Zn+2] Canonical SMILES: [O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[Zn+2] InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2 InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L
CBID:303738 http://www.chembase.cn/molecule-303738.html