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SMILES: C(=N\O)(/c1cc(Oc2ccccc2)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)Oc1ccccc1)\N InChI: InChI=1S/C13H12N2O2/c14-13(15-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H2,14,15) InChIKey: RKBWADNKPGUSSV-UHFFFAOYSA-N
CBID:274179 http://www.chembase.cn/molecule-274179.html