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SMILES: O(C(=O)CCN(Cc1cccnc1)C)C(C)(C)C Canonical SMILES: CN(Cc1cccnc1)CCC(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)7-9-16(4)11-12-6-5-8-15-10-12/h5-6,8,10H,7,9,11H2,1-4H3 InChIKey: ULNBFHFHOICCCE-UHFFFAOYSA-N
CBID:86876 http://www.chembase.cn/molecule-86876.html