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SMILES: O=C(c1nn2c(C(=O)NCC2)c1)OCC Canonical SMILES: CCOC(=O)c1cc2n(n1)CCNC2=O InChI: InChI=1S/C9H11N3O3/c1-2-15-9(14)6-5-7-8(13)10-3-4-12(7)11-6/h5H,2-4H2,1H3,(H,10,13) InChIKey: RNMVWTOANIAUAU-UHFFFAOYSA-N
CBID:287453 http://www.chembase.cn/molecule-287453.html