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SMILES: N1C(=O)C(N=C(c2c1ccc(c2)Cl)c1ccccc1)C(=O)[O-].[K+].[K+].[OH-] Canonical SMILES: [O-]C(=O)C1N=C(c2ccccc2)c2c(NC1=O)ccc(c2)Cl.[OH-].[K+].[K+] InChI: InChI=1S/C16H11ClN2O3.2K.H2O/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12;;;/h1-8,14H,(H,18,20)(H,21,22);;;1H2/q;2*+1;/p-2 InChIKey: QCHSEDTUUKDTIG-UHFFFAOYSA-L
CBID:164060 http://www.chembase.cn/molecule-164060.html