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SMILES: N1(C(=O)CC(C1)NC(=O)CCC(F)(F)F)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(NC1CC(=O)N(C1)Cc1cccc2c1cccc2)CCC(F)(F)F InChI: InChI=1S/C19H19F3N2O2/c20-19(21,22)9-8-17(25)23-15-10-18(26)24(12-15)11-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,15H,8-12H2,(H,23,25) InChIKey: LBEFYIPXFHGRRB-UHFFFAOYSA-N
CBID:470380 http://www.chembase.cn/molecule-470380.html