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SMILES: CCCCN(CCCC)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCCN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])CCCC InChI: InChI=1S/C15H21ClN2O3/c1-3-5-9-17(10-6-4-2)15(19)13-8-7-12(18(20)21)11-14(13)16/h7-8,11H,3-6,9-10H2,1-2H3 InChIKey: ZTLFUUFVAPCCMB-UHFFFAOYSA-N
CBID:300527 http://www.chembase.cn/molecule-300527.html