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SMILES: O=C(c1c(cccc1Cl)F)CCCCCC Canonical SMILES: CCCCCCC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C13H16ClFO/c1-2-3-4-5-9-12(16)13-10(14)7-6-8-11(13)15/h6-8H,2-5,9H2,1H3 InChIKey: BZSMJIVNBJYICD-UHFFFAOYSA-N
CBID:96091 http://www.chembase.cn/molecule-96091.html