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SMILES: C(=O)(c1ccc(COc2cc3c(cc2)cccc3)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C18H16N2O2/c19-20-18(21)15-7-5-13(6-8-15)12-22-17-10-9-14-3-1-2-4-16(14)11-17/h1-11H,12,19H2,(H,20,21) InChIKey: JTTUPOZCHZRWSQ-UHFFFAOYSA-N
CBID:230502 http://www.chembase.cn/molecule-230502.html