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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C22H17N3O/c23-25-22(26)19-14-21(24-20-9-5-4-8-18(19)20)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,23H2,(H,25,26) InChIKey: OZCBXZHQJVDKKI-UHFFFAOYSA-N
CBID:230506 http://www.chembase.cn/molecule-230506.html