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SMILES: C(=O)(N(C(c1ccc(cc1)OC)CC)CC)c1ccncc1 Canonical SMILES: CCC(N(C(=O)c1ccncc1)CC)c1ccc(cc1)OC InChI: InChI=1S/C18H22N2O2/c1-4-17(14-6-8-16(22-3)9-7-14)20(5-2)18(21)15-10-12-19-13-11-15/h6-13,17H,4-5H2,1-3H3 InChIKey: JFJYDYXEINCWCB-UHFFFAOYSA-N
CBID:438686 http://www.chembase.cn/molecule-438686.html