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SMILES: N1(CCC(CC1)C)CCOc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCCN1CCC(CC1)C InChI: InChI=1S/C15H23NO2/c1-13-7-9-16(10-8-13)11-12-18-15-5-3-14(17-2)4-6-15/h3-6,13H,7-12H2,1-2H3 InChIKey: ZUZKHBBYXDLQJE-UHFFFAOYSA-N
CBID:699016 http://www.chembase.cn/molecule-699016.html