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SMILES: c1c(onc1O)C1CCN(C(=O)OC)CC1 Canonical SMILES: COC(=O)N1CCC(CC1)c1onc(c1)O InChI: InChI=1S/C10H14N2O4/c1-15-10(14)12-4-2-7(3-5-12)8-6-9(13)11-16-8/h6-7H,2-5H2,1H3,(H,11,13) InChIKey: QWHNZNGBLKDLEL-UHFFFAOYSA-N
CBID:114770 http://www.chembase.cn/molecule-114770.html