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SMILES: S(=O)(=O)(N(c1cc(C(F)(F)F)ccc1)Cc1ccccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N(c1cccc(c1)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C21H16F3NO4S/c22-21(23,24)17-9-5-10-18(13-17)25(14-15-6-2-1-3-7-15)30(28,29)19-11-4-8-16(12-19)20(26)27/h1-13H,14H2,(H,26,27) InChIKey: QVDGWOUKLZUMRM-UHFFFAOYSA-N
CBID:231022 http://www.chembase.cn/molecule-231022.html