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SMILES: C(=O)(Nc1ccc(Oc2c(F)cccc2)cc1)NCC(O)(CCCO)C Canonical SMILES: OCCCC(CNC(=O)Nc1ccc(cc1)Oc1ccccc1F)(O)C InChI: InChI=1S/C19H23FN2O4/c1-19(25,11-4-12-23)13-21-18(24)22-14-7-9-15(10-8-14)26-17-6-3-2-5-16(17)20/h2-3,5-10,23,25H,4,11-13H2,1H3,(H2,21,22,24) InChIKey: YMMHASYPBJMREO-UHFFFAOYSA-N
CBID:320418 http://www.chembase.cn/molecule-320418.html