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SMILES: C(c1cc(NC(=O)CCC(=O)O)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)CCC(=O)O InChI: InChI=1S/C11H10F3NO3/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(17)18/h1-3,6H,4-5H2,(H,15,16)(H,17,18) InChIKey: RDBAUUCITWNACL-UHFFFAOYSA-N
CBID:113219 http://www.chembase.cn/molecule-113219.html