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SMILES: C(=O)(N1CCN(c2ccc(cc2)F)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C20H22FN3O3/c21-16-6-8-18(9-7-16)22-10-12-23(13-11-22)19(25)14-24(15-20(26)27)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,26,27) InChIKey: HONXSSHIMGIURO-UHFFFAOYSA-N
CBID:36400 http://www.chembase.cn/molecule-36400.html