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SMILES: C(=O)(N1CCC(C(=O)O)(Oc2cc(F)ccc2)CC1)c1cc(ncc1)N Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)c1ccnc(c1)N)C(=O)O InChI: InChI=1S/C18H18FN3O4/c19-13-2-1-3-14(11-13)26-18(17(24)25)5-8-22(9-6-18)16(23)12-4-7-21-15(20)10-12/h1-4,7,10-11H,5-6,8-9H2,(H2,20,21)(H,24,25) InChIKey: TYFHQXLEZGKXSH-UHFFFAOYSA-N
CBID:535524 http://www.chembase.cn/molecule-535524.html