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SMILES: C(=O)(NC1(COC)CCCC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: COCC1(CCCC1)NC(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C17H25FN2O2/c1-20(2)15(13-6-8-14(18)9-7-13)16(21)19-17(12-22-3)10-4-5-11-17/h6-9,15H,4-5,10-12H2,1-3H3,(H,19,21) InChIKey: HBSATGYLWZTBOD-UHFFFAOYSA-N
CBID:550797 http://www.chembase.cn/molecule-550797.html