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SMILES: [N+](=O)(c1cc(CNC2C(C)CCCC2)ccc1)[O-] Canonical SMILES: CC1CCCCC1NCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H20N2O2/c1-11-5-2-3-8-14(11)15-10-12-6-4-7-13(9-12)16(17)18/h4,6-7,9,11,14-15H,2-3,5,8,10H2,1H3 InChIKey: KRAUCKDHEBBZGX-UHFFFAOYSA-N
CBID:310859 http://www.chembase.cn/molecule-310859.html