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SMILES: N1(C(=O)CCC(C(=O)NCC(F)(F)F)C1)CCCc1ccccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCc1ccccc1)NCC(F)(F)F InChI: InChI=1S/C17H21F3N2O2/c18-17(19,20)12-21-16(24)14-8-9-15(23)22(11-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,21,24) InChIKey: QMBKRFCWMHCPEJ-UHFFFAOYSA-N
CBID:398855 http://www.chembase.cn/molecule-398855.html