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SMILES: N1C(=O)CCC1(CCC(=O)NC(c1ccc(cc1)F)C)C Canonical SMILES: CC(c1ccc(cc1)F)NC(=O)CCC1(C)CCC(=O)N1 InChI: InChI=1S/C16H21FN2O2/c1-11(12-3-5-13(17)6-4-12)18-14(20)7-9-16(2)10-8-15(21)19-16/h3-6,11H,7-10H2,1-2H3,(H,18,20)(H,19,21) InChIKey: HDRTXKFUXBGXES-UHFFFAOYSA-N
CBID:435215 http://www.chembase.cn/molecule-435215.html