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SMILES: C(N)c1nc(cc(n1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(OC)nc(n1)CN InChI: InChI=1S/C9H13N3O3/c1-3-15-9(13)6-4-8(14-2)12-7(5-10)11-6/h4H,3,5,10H2,1-2H3 InChIKey: GDKIRUVVMDQQLS-UHFFFAOYSA-N
CBID:803818 http://www.chembase.cn/molecule-803818.html