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SMILES: [N+](=O)(c1ccc(cc1)CNCCc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNCCc1ccccc1 InChI: InChI=1S/C15H16N2O2/c18-17(19)15-8-6-14(7-9-15)12-16-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2 InChIKey: LPDSUAWLUYIRIV-UHFFFAOYSA-N
CBID:310941 http://www.chembase.cn/molecule-310941.html