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SMILES: c1(C(C(=O)NCCCc2ccc(cc2)O)N(C)C)cc(F)ccc1 Canonical SMILES: CN(C(c1cccc(c1)F)C(=O)NCCCc1ccc(cc1)O)C InChI: InChI=1S/C19H23FN2O2/c1-22(2)18(15-6-3-7-16(20)13-15)19(24)21-12-4-5-14-8-10-17(23)11-9-14/h3,6-11,13,18,23H,4-5,12H2,1-2H3,(H,21,24) InChIKey: AUWZVKWZNXKDSU-UHFFFAOYSA-N
CBID:347924 http://www.chembase.cn/molecule-347924.html