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SMILES: CCCCC(CC)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCCC(CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-])CC InChI: InChI=1S/C15H21ClN2O3/c1-3-5-6-11(4-2)10-17-15(19)13-8-7-12(18(20)21)9-14(13)16/h7-9,11H,3-6,10H2,1-2H3,(H,17,19) InChIKey: QLGCSVQNOOUWQB-UHFFFAOYSA-N
CBID:300870 http://www.chembase.cn/molecule-300870.html