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SMILES: n1(c(c(c(=O)[nH]c1=O)NCC(C)C)N)Cc1ccccc1 Canonical SMILES: CC(CNc1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1)C InChI: InChI=1S/C15H20N4O2/c1-10(2)8-17-12-13(16)19(15(21)18-14(12)20)9-11-6-4-3-5-7-11/h3-7,10,17H,8-9,16H2,1-2H3,(H,18,20,21) InChIKey: ZGUPZDIHCLAZJB-UHFFFAOYSA-N
CBID:229911 http://www.chembase.cn/molecule-229911.html