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SMILES: c1(cc(c(cc1)NCCCC(=O)O)N)C(F)(F)F Canonical SMILES: OC(=O)CCCNc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C11H13F3N2O2/c12-11(13,14)7-3-4-9(8(15)6-7)16-5-1-2-10(17)18/h3-4,6,16H,1-2,5,15H2,(H,17,18) InChIKey: BYGREIBMABZIGQ-UHFFFAOYSA-N
CBID:42269 http://www.chembase.cn/molecule-42269.html