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SMILES: c12c(ncn(c1=O)CC(C)C)c1c([nH]2)cccc1 Canonical SMILES: CC(Cn1cnc2c(c1=O)[nH]c1c2cccc1)C InChI: InChI=1S/C14H15N3O/c1-9(2)7-17-8-15-12-10-5-3-4-6-11(10)16-13(12)14(17)18/h3-6,8-9,16H,7H2,1-2H3 InChIKey: GMBGPRWPVUMHGY-UHFFFAOYSA-N
CBID:186617 http://www.chembase.cn/molecule-186617.html