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SMILES: CCCCc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: CCCCc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C18H18F3NO/c1-2-3-6-13-9-11-14(12-10-13)22-17(23)15-7-4-5-8-16(15)18(19,20)21/h4-5,7-12H,2-3,6H2,1H3,(H,22,23) InChIKey: WDSLGBKZDUXIPR-UHFFFAOYSA-N
CBID:299659 http://www.chembase.cn/molecule-299659.html