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SMILES: C(=O)(N/N=C/c1cc(c(cc1)O)O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N/N=C/c1ccc(c(c1)O)O InChI: InChI=1S/C13H11N3O3/c17-11-2-1-9(7-12(11)18)8-15-16-13(19)10-3-5-14-6-4-10/h1-8,17-18H,(H,16,19)/b15-8+ InChIKey: FDFDWHTXHDGTDI-OVCLIPMQSA-N
CBID:179777 http://www.chembase.cn/molecule-179777.html