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SMILES: C(=O)(N(Cc1ccc(F)cc1)CCCC)C1CCC(CC1)OC Canonical SMILES: CCCCN(C(=O)C1CCC(CC1)OC)Cc1ccc(cc1)F InChI: InChI=1S/C19H28FNO2/c1-3-4-13-21(14-15-5-9-17(20)10-6-15)19(22)16-7-11-18(23-2)12-8-16/h5-6,9-10,16,18H,3-4,7-8,11-14H2,1-2H3 InChIKey: IUNWACOKGSJJRY-UHFFFAOYSA-N
CBID:619987 http://www.chembase.cn/molecule-619987.html