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SMILES: c1(C(=O)N)c(ccc(c1)CCOc1ccccc1)OC Canonical SMILES: COc1ccc(cc1C(=O)N)CCOc1ccccc1 InChI: InChI=1S/C16H17NO3/c1-19-15-8-7-12(11-14(15)16(17)18)9-10-20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,18) InChIKey: CIFPTFWUZITSRI-UHFFFAOYSA-N
CBID:794613 http://www.chembase.cn/molecule-794613.html