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SMILES: c1([N+](=O)[O-])c(N2CCOCC2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCOCC1)C(=O)O InChI: InChI=1S/C11H12N2O5/c14-11(15)8-1-2-9(10(7-8)13(16)17)12-3-5-18-6-4-12/h1-2,7H,3-6H2,(H,14,15) InChIKey: SREBONXEMNOUKV-UHFFFAOYSA-N
CBID:48266 http://www.chembase.cn/molecule-48266.html