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SMILES: S(=O)(=O)(NC(c1ccc(cc1)F)CO)c1cc(C(=O)NCCC)ccc1 Canonical SMILES: CCCNC(=O)c1cccc(c1)S(=O)(=O)NC(c1ccc(cc1)F)CO InChI: InChI=1S/C18H21FN2O4S/c1-2-10-20-18(23)14-4-3-5-16(11-14)26(24,25)21-17(12-22)13-6-8-15(19)9-7-13/h3-9,11,17,21-22H,2,10,12H2,1H3,(H,20,23) InChIKey: WRMVHFCRBCRSKY-UHFFFAOYSA-N
CBID:460183 http://www.chembase.cn/molecule-460183.html