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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)Nc1ccc(OC(F)(F)F)cc1 Canonical SMILES: O=C(c1oc2c(c1N)cccc2)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C16H11F3N2O3/c17-16(18,19)24-10-7-5-9(6-8-10)21-15(22)14-13(20)11-3-1-2-4-12(11)23-14/h1-8H,20H2,(H,21,22) InChIKey: ZKTPZMGXZXVKNU-UHFFFAOYSA-N
CBID:116801 http://www.chembase.cn/molecule-116801.html