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SMILES: COc1cc(ccc1N=C=O)c1ccc(c(c1)OC)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1OC)c1ccc(c(c1)OC)N=C=O InChI: InChI=1S/C16H12N2O4/c1-21-15-7-11(3-5-13(15)17-9-19)12-4-6-14(18-10-20)16(8-12)22-2/h3-8H,1-2H3 InChIKey: QZWKEPYTBWZJJA-UHFFFAOYSA-N
CBID:150426 http://www.chembase.cn/molecule-150426.html