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SMILES: O=C(c1c(C)nc(C)o1)OCC Canonical SMILES: CCOC(=O)c1oc(nc1C)C InChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-6(3)12-7/h4H2,1-3H3 InChIKey: WCUUOYNIEQTQIO-UHFFFAOYSA-N
CBID:289111 http://www.chembase.cn/molecule-289111.html