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SMILES: C(=O)(N1CCN(c2c(F)cccc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C20H22FN3O3/c21-17-8-4-5-9-18(17)22-10-12-23(13-11-22)19(25)14-24(15-20(26)27)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,26,27) InChIKey: RCTCQJFMXIOCQN-UHFFFAOYSA-N
CBID:36399 http://www.chembase.cn/molecule-36399.html