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SMILES: c1(ccc2c(c1)c(=O)[nH][nH]c2=O)NC(C)C Canonical SMILES: CC(Nc1ccc2c(c1)c(=O)[nH][nH]c2=O)C InChI: InChI=1S/C11H13N3O2/c1-6(2)12-7-3-4-8-9(5-7)11(16)14-13-10(8)15/h3-6,12H,1-2H3,(H,13,15)(H,14,16) InChIKey: XSPKXSWVASUVIG-UHFFFAOYSA-N
CBID:38094 http://www.chembase.cn/molecule-38094.html