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SMILES: Clc1c(C(=O)N(c2ccccc2)CC)ccc(c1)[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C15H13ClN2O3/c1-2-17(11-6-4-3-5-7-11)15(19)13-9-8-12(18(20)21)10-14(13)16/h3-10H,2H2,1H3 InChIKey: IQRZYQIILDQKBF-UHFFFAOYSA-N
CBID:300315 http://www.chembase.cn/molecule-300315.html