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SMILES: c1c(cccc1CCC=O)C(F)(F)F Canonical SMILES: O=CCCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5-7H,2,4H2 InChIKey: APCCHYPQHODSBD-UHFFFAOYSA-N
CBID:179086 http://www.chembase.cn/molecule-179086.html