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SMILES: O=C(N1CCC(Oc2ccc(C#N)cc2)CC1)OC(C)(C)C Canonical SMILES: N#Cc1ccc(cc1)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22N2O3/c1-17(2,3)22-16(20)19-10-8-15(9-11-19)21-14-6-4-13(12-18)5-7-14/h4-7,15H,8-11H2,1-3H3 InChIKey: ODHVBWQNZTWKCV-UHFFFAOYSA-N
CBID:290289 http://www.chembase.cn/molecule-290289.html