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SMILES: C1(C(=O)O)(CN(Cc2ccncc2)CCC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC1(CCCN(C1)Cc1ccncc1)C(=O)O InChI: InChI=1S/C19H21FN2O2/c20-17-4-2-15(3-5-17)12-19(18(23)24)8-1-11-22(14-19)13-16-6-9-21-10-7-16/h2-7,9-10H,1,8,11-14H2,(H,23,24) InChIKey: UADCIPRHMMIADI-UHFFFAOYSA-N
CBID:517604 http://www.chembase.cn/molecule-517604.html