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SMILES: n1c(noc1CCC(=O)OCC)CCC Canonical SMILES: CCOC(=O)CCc1onc(n1)CCC InChI: InChI=1S/C10H16N2O3/c1-3-5-8-11-9(15-12-8)6-7-10(13)14-4-2/h3-7H2,1-2H3 InChIKey: HYBGBUYABWBKDI-UHFFFAOYSA-N
CBID:267085 http://www.chembase.cn/molecule-267085.html