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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)OC InChI: InChI=1S/C17H15N3O2/c1-22-12-8-6-11(7-9-12)16-10-14(17(21)20-18)13-4-2-3-5-15(13)19-16/h2-10H,18H2,1H3,(H,20,21) InChIKey: CGLDASKHZUZDOK-UHFFFAOYSA-N
CBID:27233 http://www.chembase.cn/molecule-27233.html