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SMILES: [N+](=O)(c1cc(CNC2CCCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CNC1CCCCC1 InChI: InChI=1S/C13H18N2O2/c16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h4-5,8-9,12,14H,1-3,6-7,10H2 InChIKey: ATQVNKQVUGCPIF-UHFFFAOYSA-N
CBID:310976 http://www.chembase.cn/molecule-310976.html