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SMILES: C(=N\O)(/c1ccc(OCc2ccccc2)cc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)OCc1ccccc1)\N InChI: InChI=1S/C14H14N2O2/c15-14(16-17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H2,15,16) InChIKey: QBOOJKVECPVATQ-UHFFFAOYSA-N
CBID:264113 http://www.chembase.cn/molecule-264113.html