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SMILES: C(=N\O)(/c1cc(OCc2cnccc2)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)OCc1cccnc1)\N InChI: InChI=1S/C13H13N3O2/c14-13(16-17)11-4-1-5-12(7-11)18-9-10-3-2-6-15-8-10/h1-8,17H,9H2,(H2,14,16) InChIKey: NURLUQNEUQVVSN-UHFFFAOYSA-N
CBID:265169 http://www.chembase.cn/molecule-265169.html