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SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)C/C=C/c1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)/C=C/CN1C[C@H]([C@@H](C1)C(=O)O)c1cccc(c1)F InChI: InChI=1S/C20H19F2NO2/c21-16-8-6-14(7-9-16)3-2-10-23-12-18(19(13-23)20(24)25)15-4-1-5-17(22)11-15/h1-9,11,18-19H,10,12-13H2,(H,24,25)/b3-2+/t18-,19+/m0/s1 InChIKey: HWTDPJQKHRELRH-WTJLDUFHSA-N
CBID:489492 http://www.chembase.cn/molecule-489492.html