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SMILES: O=C(c1c2c(cc3ccccc13)cccc2)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C16H9F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H InChIKey: MNCMBBIFTVWHIP-UHFFFAOYSA-N
CBID:97436 http://www.chembase.cn/molecule-97436.html