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SMILES: N1(CC2CC2)CC(OCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)CC1CC1 InChI: InChI=1S/C16H23NO2/c1-18-15-6-4-13(5-7-15)10-16-12-17(8-9-19-16)11-14-2-3-14/h4-7,14,16H,2-3,8-12H2,1H3 InChIKey: OXGXIISTZXNMGQ-UHFFFAOYSA-N
CBID:321646 http://www.chembase.cn/molecule-321646.html