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SMILES: n1c(noc1CCC(=O)O)C(OC)C Canonical SMILES: CC(c1nc(on1)CCC(=O)O)OC InChI: InChI=1S/C8H12N2O4/c1-5(13-2)8-9-6(14-10-8)3-4-7(11)12/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: HYBUIASIUHVEPO-UHFFFAOYSA-N
CBID:234858 http://www.chembase.cn/molecule-234858.html