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SMILES: N1C(CC(CC1(C)C)CC(=O)NCC(c1c(F)cccc1)O)(C)C Canonical SMILES: O=C(CC1CC(C)(C)NC(C1)(C)C)NCC(c1ccccc1F)O InChI: InChI=1S/C19H29FN2O2/c1-18(2)10-13(11-19(3,4)22-18)9-17(24)21-12-16(23)14-7-5-6-8-15(14)20/h5-8,13,16,22-23H,9-12H2,1-4H3,(H,21,24) InChIKey: DBPYCFAWMFDWKQ-UHFFFAOYSA-N
CBID:624189 http://www.chembase.cn/molecule-624189.html