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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)CC InChI: InChI=1S/C11H14N2O4/c1-3-12(4-2)9-6-5-8(11(14)15)7-10(9)13(16)17/h5-7H,3-4H2,1-2H3,(H,14,15) InChIKey: VOFUNOGTXBURFB-UHFFFAOYSA-N
CBID:48264 http://www.chembase.cn/molecule-48264.html