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SMILES: c1c(ccc(c1)CCCCl)OC Canonical SMILES: ClCCCc1ccc(cc1)OC InChI: InChI=1S/C10H13ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3,8H2,1H3 InChIKey: ACDKPXVTMLYNEE-UHFFFAOYSA-N
CBID:10738 http://www.chembase.cn/molecule-10738.html