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SMILES: N1(C(=O)CC(C1)NC(C)C)CCc1ccc(F)cc1 Canonical SMILES: CC(NC1CN(C(=O)C1)CCc1ccc(cc1)F)C InChI: InChI=1S/C15H21FN2O/c1-11(2)17-14-9-15(19)18(10-14)8-7-12-3-5-13(16)6-4-12/h3-6,11,14,17H,7-10H2,1-2H3 InChIKey: RNVGPEFQEJUNLU-UHFFFAOYSA-N
CBID:483837 http://www.chembase.cn/molecule-483837.html