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SMILES: CCCCCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCCCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H17ClN2O3/c1-2-3-4-5-8-15-13(17)11-7-6-10(16(18)19)9-12(11)14/h6-7,9H,2-5,8H2,1H3,(H,15,17) InChIKey: WHLPVCRIZKZRGR-UHFFFAOYSA-N
CBID:300547 http://www.chembase.cn/molecule-300547.html