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SMILES: N1(C(=O)c2ccccc2)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: O=C(c1ccccc1)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C20H21F2NO/c21-18-9-4-10-19(22)17(18)12-11-15-6-5-13-23(14-15)20(24)16-7-2-1-3-8-16/h1-4,7-10,15H,5-6,11-14H2 InChIKey: TYAOSTKEBKMCKQ-UHFFFAOYSA-N
CBID:522594 http://www.chembase.cn/molecule-522594.html