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SMILES: c1(C(=O)CCCCl)c(ccc(c1)F)O Canonical SMILES: Oc1ccc(cc1C(=O)CCCCl)F InChI: InChI=1S/C10H10ClFO2/c11-5-1-2-9(13)8-6-7(12)3-4-10(8)14/h3-4,6,14H,1-2,5H2 InChIKey: SXBSEPVUQCAIQD-UHFFFAOYSA-N
CBID:243335 http://www.chembase.cn/molecule-243335.html