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SMILES: c1(cc([nH]n1)N)C1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: O=C(N1CCCC1c1n[nH]c(c1)N)OC(C)(C)C InChI: InChI=1S/C12H20N4O2/c1-12(2,3)18-11(17)16-6-4-5-9(16)8-7-10(13)15-14-8/h7,9H,4-6H2,1-3H3,(H3,13,14,15) InChIKey: KBOWWRPKCWLRQA-UHFFFAOYSA-N
CBID:62448 http://www.chembase.cn/molecule-62448.html