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SMILES: c1(c(nc(cc1)CN)CC)C(=O)OC Canonical SMILES: CCc1nc(CN)ccc1C(=O)OC InChI: InChI=1S/C10H14N2O2/c1-3-9-8(10(13)14-2)5-4-7(6-11)12-9/h4-5H,3,6,11H2,1-2H3 InChIKey: UQLFFUGKGSXEIJ-UHFFFAOYSA-N
CBID:249031 http://www.chembase.cn/molecule-249031.html