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SMILES: C(=O)(CC(c1ccc(OC(C)C)cc1)CN)N Canonical SMILES: NCC(c1ccc(cc1)OC(C)C)CC(=O)N InChI: InChI=1S/C13H20N2O2/c1-9(2)17-12-5-3-10(4-6-12)11(8-14)7-13(15)16/h3-6,9,11H,7-8,14H2,1-2H3,(H2,15,16) InChIKey: FECWMCGBKDFAHF-UHFFFAOYSA-N
CBID:183225 http://www.chembase.cn/molecule-183225.html