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SMILES: C(=O)(c1c(cc(cc1)N1CCOCC1)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C11H12N2O5/c14-11(15)9-2-1-8(7-10(9)13(16)17)12-3-5-18-6-4-12/h1-2,7H,3-6H2,(H,14,15) InChIKey: XTCFTNJWMQVACD-UHFFFAOYSA-N
CBID:69350 http://www.chembase.cn/molecule-69350.html