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SMILES: n1c(noc1CCC(=O)O)C(OCC)C Canonical SMILES: CCOC(c1noc(n1)CCC(=O)O)C InChI: InChI=1S/C9H14N2O4/c1-3-14-6(2)9-10-7(15-11-9)4-5-8(12)13/h6H,3-5H2,1-2H3,(H,12,13) InChIKey: WXLALZPGRICSGJ-UHFFFAOYSA-N
CBID:283359 http://www.chembase.cn/molecule-283359.html