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SMILES: c1cc(ccc1[C@H](CC[C@@H](C(=O)Nc1ccc(cc1)F)Cc1ccc(cc1)O)O)F Canonical SMILES: Oc1ccc(cc1)C[C@H](C(=O)Nc1ccc(cc1)F)CC[C@@H](c1ccc(cc1)F)O InChI: InChI=1S/C24H23F2NO3/c25-19-6-3-17(4-7-19)23(29)14-5-18(15-16-1-12-22(28)13-2-16)24(30)27-21-10-8-20(26)9-11-21/h1-4,6-13,18,23,28-29H,5,14-15H2,(H,27,30)/t18-,23+/m1/s1 InChIKey: CJMGACWDXHCPAC-JPYJTQIMSA-N
CBID:170146 http://www.chembase.cn/molecule-170146.html