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SMILES: O=C(N1CCN(c2cncnc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1cncnc1)OC(C)(C)C InChI: InChI=1S/C13H20N4O2/c1-13(2,3)19-12(18)17-6-4-16(5-7-17)11-8-14-10-15-9-11/h8-10H,4-7H2,1-3H3 InChIKey: JWFIRRWHYFDUCF-UHFFFAOYSA-N
CBID:292310 http://www.chembase.cn/molecule-292310.html