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SMILES: c1cc(c(cc1C(=O)NC1CCCC1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)NC1CCCC1 InChI: InChI=1S/C12H13ClN2O3/c13-10-6-5-8(7-11(10)15(17)18)12(16)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,16) InChIKey: VZZDMSAFALTDME-UHFFFAOYSA-N
CBID:300805 http://www.chembase.cn/molecule-300805.html