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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)NC1CCCC1 Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])NC1CCCC1 InChI: InChI=1S/C12H13ClN2O3/c13-11-7-9(15(17)18)5-6-10(11)12(16)14-8-3-1-2-4-8/h5-8H,1-4H2,(H,14,16) InChIKey: SWXOJSLQXXNFQE-UHFFFAOYSA-N
CBID:300465 http://www.chembase.cn/molecule-300465.html