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SMILES: c1(ccc2c(c1)c(=O)[nH][nH]c2=O)N(C)CCC Canonical SMILES: CCCN(c1ccc2c(c1)c(=O)[nH][nH]c2=O)C InChI: InChI=1S/C12H15N3O2/c1-3-6-15(2)8-4-5-9-10(7-8)12(17)14-13-11(9)16/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,17) InChIKey: JFTGAHLQNCVTAK-UHFFFAOYSA-N
CBID:38093 http://www.chembase.cn/molecule-38093.html