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SMILES: [N+](=O)(c1ccc(cc1)CNCCc1c[nH]c2c1cccc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H17N3O2/c21-20(22)15-7-5-13(6-8-15)11-18-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,18-19H,9-11H2 InChIKey: IDNLCTISTSJTCZ-UHFFFAOYSA-N
CBID:311061 http://www.chembase.cn/molecule-311061.html