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SMILES: C(=O)(NCc1c(c(OC)ccc1)OCC)c1cc(N)ccc1 Canonical SMILES: CCOc1c(cccc1OC)CNC(=O)c1cccc(c1)N InChI: InChI=1S/C17H20N2O3/c1-3-22-16-13(7-5-9-15(16)21-2)11-19-17(20)12-6-4-8-14(18)10-12/h4-10H,3,11,18H2,1-2H3,(H,19,20) InChIKey: AKDYVQRXIHGVBN-UHFFFAOYSA-N
CBID:687567 http://www.chembase.cn/molecule-687567.html