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SMILES: C(=O)(c1c(ncnc1)C)N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1 Canonical SMILES: Fc1ccccc1OC1(CCN(CC1)C(=O)c1cncnc1C)C(=O)O InChI: InChI=1S/C18H18FN3O4/c1-12-13(10-20-11-21-12)16(23)22-8-6-18(7-9-22,17(24)25)26-15-5-3-2-4-14(15)19/h2-5,10-11H,6-9H2,1H3,(H,24,25) InChIKey: VXHZOWPRUFAWRL-UHFFFAOYSA-N
CBID:639889 http://www.chembase.cn/molecule-639889.html