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SMILES: c1(C(C(F)(F)F)O)c2c(cc3c1cccc3)cccc2 Canonical SMILES: OC(C(F)(F)F)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H InChIKey: ICZHJFWIOPYQCA-UHFFFAOYSA-N
CBID:8096 http://www.chembase.cn/molecule-8096.html