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SMILES: C(Oc1ccc(C(c2ccccc2)N)cc1)(F)F Canonical SMILES: FC(Oc1ccc(cc1)C(c1ccccc1)N)F InChI: InChI=1S/C14H13F2NO/c15-14(16)18-12-8-6-11(7-9-12)13(17)10-4-2-1-3-5-10/h1-9,13-14H,17H2 InChIKey: SNPZHPCBEJLTAZ-UHFFFAOYSA-N
CBID:249218 http://www.chembase.cn/molecule-249218.html