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SMILES: C(=N\O)(/c1ccc(COc2ccccc2)cc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)COc1ccccc1)\N InChI: InChI=1S/C14H14N2O2/c15-14(16-17)12-8-6-11(7-9-12)10-18-13-4-2-1-3-5-13/h1-9,17H,10H2,(H2,15,16) InChIKey: FSVJLTFSROLFMO-UHFFFAOYSA-N
CBID:264604 http://www.chembase.cn/molecule-264604.html