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SMILES: n1(C(=O)NCCN(C(C)C)C(C)C)cncc1 Canonical SMILES: CC(N(C(C)C)CCNC(=O)n1cncc1)C InChI: InChI=1S/C12H22N4O/c1-10(2)16(11(3)4)8-6-14-12(17)15-7-5-13-9-15/h5,7,9-11H,6,8H2,1-4H3,(H,14,17) InChIKey: MSKMBXDBXGKGAA-UHFFFAOYSA-N
CBID:280957 http://www.chembase.cn/molecule-280957.html