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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1cc(C(F)(F)F)ccc1)CC=C Canonical SMILES: C=CCN(S(=O)(=O)c1cc(ccc1Cl)C(=O)O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H13ClF3NO4S/c1-2-8-22(13-5-3-4-12(10-13)17(19,20)21)27(25,26)15-9-11(16(23)24)6-7-14(15)18/h2-7,9-10H,1,8H2,(H,23,24) InChIKey: WNMRCEACBMGXLR-UHFFFAOYSA-N
CBID:228723 http://www.chembase.cn/molecule-228723.html