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SMILES: c1(C(=O)N)c(ccc(c1)Cc1c(C)cccc1)OC Canonical SMILES: COc1ccc(cc1C(=O)N)Cc1ccccc1C InChI: InChI=1S/C16H17NO2/c1-11-5-3-4-6-13(11)9-12-7-8-15(19-2)14(10-12)16(17)18/h3-8,10H,9H2,1-2H3,(H2,17,18) InChIKey: WLZQUCFHONAABH-UHFFFAOYSA-N
CBID:329909 http://www.chembase.cn/molecule-329909.html