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SMILES: N1(CCN(CC1)c1c(cccn1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1N)OC(C)(C)C InChI: InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10,15H2,1-3H3 InChIKey: CBTYZJKYXVDWOG-UHFFFAOYSA-N
CBID:69116 http://www.chembase.cn/molecule-69116.html