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SMILES: C(=O)(C(Oc1ccc(c2cc(ccc2)C)cc1)C)N Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)OC(C(=O)N)C InChI: InChI=1S/C16H17NO2/c1-11-4-3-5-14(10-11)13-6-8-15(9-7-13)19-12(2)16(17)18/h3-10,12H,1-2H3,(H2,17,18) InChIKey: OTZOFXAHGYKRSK-UHFFFAOYSA-N
CBID:787741 http://www.chembase.cn/molecule-787741.html