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SMILES: c1(nc2c(c(c1)C(=O)NN)cccc2)c1c(OC)cccc1 Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccccc1OC InChI: InChI=1S/C17H15N3O2/c1-22-16-9-5-3-7-12(16)15-10-13(17(21)20-18)11-6-2-4-8-14(11)19-15/h2-10H,18H2,1H3,(H,20,21) InChIKey: JDFQVZUUDLLYGO-UHFFFAOYSA-N
CBID:27235 http://www.chembase.cn/molecule-27235.html