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SMILES: N(=C\C=N\c1ccc(cc1)OC)/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/N=C/C=N/c1ccc(cc1)OC InChI: InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ InChIKey: IRMGPOUTEGABKC-JYFOCSDGSA-N
CBID:816136 http://www.chembase.cn/molecule-816136.html