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SMILES: o1c(nc(c1OCC)C(=O)NC)C Canonical SMILES: CCOc1oc(nc1C(=O)NC)C InChI: InChI=1S/C8H12N2O3/c1-4-12-8-6(7(11)9-3)10-5(2)13-8/h4H2,1-3H3,(H,9,11) InChIKey: YJUCIGJCORTLCS-UHFFFAOYSA-N
CBID:804428 http://www.chembase.cn/molecule-804428.html