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SMILES: c1cccc(c1)CCNCC(O)C(F)(F)F Canonical SMILES: OC(C(F)(F)F)CNCCc1ccccc1 InChI: InChI=1S/C11H14F3NO/c12-11(13,14)10(16)8-15-7-6-9-4-2-1-3-5-9/h1-5,10,15-16H,6-8H2 InChIKey: MLJRBCBVNZITOI-UHFFFAOYSA-N
CBID:42130 http://www.chembase.cn/molecule-42130.html