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SMILES: C(=O)(Oc1ccc(F)cc1)CCCCl Canonical SMILES: ClCCCC(=O)Oc1ccc(cc1)F InChI: InChI=1S/C10H10ClFO2/c11-7-1-2-10(13)14-9-5-3-8(12)4-6-9/h3-6H,1-2,7H2 InChIKey: LNIOENWBUQOOEN-UHFFFAOYSA-N
CBID:240189 http://www.chembase.cn/molecule-240189.html