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SMILES: N1=C(OC(=O)/C/1=C/C=C/c1ccccc1)c1ccccc1 Canonical SMILES: O=C1OC(=N/C/1=C\C=C\c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13- InChIKey: AYHSMADDXZUZBX-SBFJKYRKSA-N
CBID:119355 http://www.chembase.cn/molecule-119355.html