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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)O)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)O InChI: InChI=1S/C16H13N3O2/c17-19-16(21)13-9-15(10-5-7-11(20)8-6-10)18-14-4-2-1-3-12(13)14/h1-9,20H,17H2,(H,19,21) InChIKey: JMYZQFFBXDIOSP-UHFFFAOYSA-N
CBID:27241 http://www.chembase.cn/molecule-27241.html