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SMILES: N1C(C(=O)N=C1O[Na])(c1ccccc1)c1ccccc1 Canonical SMILES: [Na]OC1=NC(=O)C(N1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12N2O2.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H2,16,17,18,19);/q;+1/p-1 InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M
CBID:73062 http://www.chembase.cn/molecule-73062.html