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SMILES: C(=N\O)(/c1ccc(OCc2cnccc2)cc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)OCc1cccnc1)\N InChI: InChI=1S/C13H13N3O2/c14-13(16-17)11-3-5-12(6-4-11)18-9-10-2-1-7-15-8-10/h1-8,17H,9H2,(H2,14,16) InChIKey: YMUFVUPCVBRWGE-UHFFFAOYSA-N
CBID:264924 http://www.chembase.cn/molecule-264924.html