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SMILES: C(c1cc(COc2ccc(N)cc2)ccc1)(F)(F)F Canonical SMILES: Nc1ccc(cc1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H12F3NO/c15-14(16,17)11-3-1-2-10(8-11)9-19-13-6-4-12(18)5-7-13/h1-8H,9,18H2 InChIKey: KSVWUYLDKMOEDI-UHFFFAOYSA-N
CBID:269721 http://www.chembase.cn/molecule-269721.html