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SMILES: C(=O)(c1c(ncnc1)C)N1CCC(C(=O)O)(Oc2cc(F)ccc2)CC1 Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)c1cncnc1C)C(=O)O InChI: InChI=1S/C18H18FN3O4/c1-12-15(10-20-11-21-12)16(23)22-7-5-18(6-8-22,17(24)25)26-14-4-2-3-13(19)9-14/h2-4,9-11H,5-8H2,1H3,(H,24,25) InChIKey: RFLWDCMWDWVNLW-UHFFFAOYSA-N
CBID:692282 http://www.chembase.cn/molecule-692282.html