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SMILES: O=C(NC1CC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C10H10N2O3/c13-10(11-8-3-4-8)7-1-5-9(6-2-7)12(14)15/h1-2,5-6,8H,3-4H2,(H,11,13) InChIKey: HPXHDFCHLKARTL-UHFFFAOYSA-N
CBID:292118 http://www.chembase.cn/molecule-292118.html