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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)N1CCOCC1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1N1CCOCC1 InChI: InChI=1S/C8H11N3O3/c12-7-6(5-9-8(13)10-7)11-1-3-14-4-2-11/h5H,1-4H2,(H2,9,10,12,13) InChIKey: SIVJYKAWVLZRSX-UHFFFAOYSA-N
CBID:273810 http://www.chembase.cn/molecule-273810.html