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SMILES: C(c1ccc(CCC(C(=O)O)N)cc1)(F)(F)F Canonical SMILES: NC(C(=O)O)CCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)8-4-1-7(2-5-8)3-6-9(15)10(16)17/h1-2,4-5,9H,3,6,15H2,(H,16,17) InChIKey: VOINSBLLXKDEJC-UHFFFAOYSA-N
CBID:116873 http://www.chembase.cn/molecule-116873.html