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SMILES: O=c1c2c(oc3c1cc(cc3)C(F)(F)F)cccc2 Canonical SMILES: O=c1c2cc(ccc2oc2c1cccc2)C(F)(F)F InChI: InChI=1S/C14H7F3O2/c15-14(16,17)8-5-6-12-10(7-8)13(18)9-3-1-2-4-11(9)19-12/h1-7H InChIKey: LEOGBDMNMFJKRV-UHFFFAOYSA-N
CBID:11775 http://www.chembase.cn/molecule-11775.html