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SMILES: CCOC(=O)Nc1c(C)n(C)n(c1=O)c1ccccc1 Canonical SMILES: CCOC(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C14H17N3O3/c1-4-20-14(19)15-12-10(2)16(3)17(13(12)18)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,15,19) InChIKey: FZZLKRCXBIYQRN-UHFFFAOYSA-N
CBID:108003 http://www.chembase.cn/molecule-108003.html