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SMILES: c1ccc(cc1)C1=NC(C(Nc2c1cc(cc2)Cl)(O)[O-])C(=O)[O-].[K+].[K+] Canonical SMILES: [O-]C(=O)C1N=C(c2ccccc2)c2c(NC1([O-])O)ccc(c2)Cl.[K+].[K+] InChI: InChI=1S/C16H12ClN2O4.2K/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-14(15(20)21)16(22,23)19-12;;/h1-8,14,19,22H,(H,20,21);;/q-1;2*+1/p-1 InChIKey: UDKOZNXRMDPDLY-UHFFFAOYSA-M
CBID:131222 http://www.chembase.cn/molecule-131222.html