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SMILES: c1(cc(nc2c1cccc2)c1cc(OC)ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OC InChI: InChI=1S/C17H15N3O2/c1-22-12-6-4-5-11(9-12)16-10-14(17(21)20-18)13-7-2-3-8-15(13)19-16/h2-10H,18H2,1H3,(H,20,21) InChIKey: PLHPNYOTIABGDN-UHFFFAOYSA-N
CBID:27234 http://www.chembase.cn/molecule-27234.html