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SMILES: C(=O)(N1CCN(c2c(F)cccc2)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)c1ccccc1F)CC(=O)O InChI: InChI=1S/C21H24FN3O4/c1-29-17-8-6-16(7-9-17)25(15-21(27)28)14-20(26)24-12-10-23(11-13-24)19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H,27,28) InChIKey: DASZWXTYQPYNNX-UHFFFAOYSA-N
CBID:36365 http://www.chembase.cn/molecule-36365.html