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SMILES: [Na+].[O-]c1ccc(/N=C/2\C=CC(=O)c3c2cccn3)c2cccnc12 Canonical SMILES: O=C1C=C/C(=N\c2ccc(c3c2cccn3)[O-])/c2c1nccc2.[Na+] InChI: InChI=1S/C18H11N3O2.Na/c22-15-7-5-13(11-3-1-9-19-17(11)15)21-14-6-8-16(23)18-12(14)4-2-10-20-18;/h1-10,22H;/q;+1/p-1 InChIKey: UABAPJORWUTCCD-UHFFFAOYSA-M
CBID:112258 http://www.chembase.cn/molecule-112258.html