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SMILES: C1(ON=C(C1)C)(C(=O)NCc1c(Oc2cc(c(cc2)F)F)nccc1)C Canonical SMILES: CC1=NOC(C1)(C)C(=O)NCc1cccnc1Oc1ccc(c(c1)F)F InChI: InChI=1S/C18H17F2N3O3/c1-11-9-18(2,26-23-11)17(24)22-10-12-4-3-7-21-16(12)25-13-5-6-14(19)15(20)8-13/h3-8H,9-10H2,1-2H3,(H,22,24) InChIKey: CGCLHSIGGQJGME-UHFFFAOYSA-N
CBID:442844 http://www.chembase.cn/molecule-442844.html