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SMILES: C(=O)(NC1(C(=O)N)CCCCCC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NC1(CCCCCC1)C(=O)N)C InChI: InChI=1S/C18H26FN3O2/c1-22(2)15(13-7-9-14(19)10-8-13)16(23)21-18(17(20)24)11-5-3-4-6-12-18/h7-10,15H,3-6,11-12H2,1-2H3,(H2,20,24)(H,21,23) InChIKey: CQFPLUJXXHLSDQ-UHFFFAOYSA-N
CBID:456540 http://www.chembase.cn/molecule-456540.html