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SMILES: C(=O)(OC(C)(C)C)N1CCC(c2cc(N)[nH]n2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1n[nH]c(c1)N)OC(C)(C)C InChI: InChI=1S/C13H22N4O2/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)10-8-11(14)16-15-10/h8-9H,4-7H2,1-3H3,(H3,14,15,16) InChIKey: RPOLHXPGLRUGBT-UHFFFAOYSA-N
CBID:63621 http://www.chembase.cn/molecule-63621.html