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SMILES: c1c(ccc(c1)C(=O)N1CC(OC(C1)C)C)N Canonical SMILES: CC1OC(C)CN(C1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C13H18N2O2/c1-9-7-15(8-10(2)17-9)13(16)11-3-5-12(14)6-4-11/h3-6,9-10H,7-8,14H2,1-2H3 InChIKey: IKSBDRQBCCVQBT-UHFFFAOYSA-N
CBID:12564 http://www.chembase.cn/molecule-12564.html