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SMILES: c12c(C(CN(C(=O)OC(C)(C)C)C1)(C)C)[nH]nc2 Canonical SMILES: O=C(N1Cc2cn[nH]c2C(C1)(C)C)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-12(2,3)18-11(17)16-7-9-6-14-15-10(9)13(4,5)8-16/h6H,7-8H2,1-5H3,(H,14,15) InChIKey: KTJZXUZVDHAVAI-UHFFFAOYSA-N
CBID:63834 http://www.chembase.cn/molecule-63834.html