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SMILES: C(=O)(N1CCC(CC1)(CNc1ccc(F)cc1)O)OCc1ccccc1 Canonical SMILES: Fc1ccc(cc1)NCC1(O)CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C20H23FN2O3/c21-17-6-8-18(9-7-17)22-15-20(25)10-12-23(13-11-20)19(24)26-14-16-4-2-1-3-5-16/h1-9,22,25H,10-15H2 InChIKey: FMUNMRJZIXHJIO-UHFFFAOYSA-N
CBID:61633 http://www.chembase.cn/molecule-61633.html