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SMILES: N1(C(=O)CC(C1)N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)N InChI: InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-8(12)6-11(13)14/h2-5,8H,6-7,12H2,1H3 InChIKey: RBYDZOXISZMHMJ-UHFFFAOYSA-N
CBID:116418 http://www.chembase.cn/molecule-116418.html