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SMILES: c1(C(=O)NC2CC2)cc([N+](=O)[O-])ccc1Cl Canonical SMILES: O=C(c1cc(ccc1Cl)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C10H9ClN2O3/c11-9-4-3-7(13(15)16)5-8(9)10(14)12-6-1-2-6/h3-6H,1-2H2,(H,12,14) InChIKey: ZMZVYACIWILHEA-UHFFFAOYSA-N
CBID:258755 http://www.chembase.cn/molecule-258755.html