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SMILES: O=C(c1ccc(cc1)CCCCC)Cl Canonical SMILES: CCCCCc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C12H15ClO/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3 InChIKey: FBBRKYLXMNQFQU-UHFFFAOYSA-N
CBID:79462 http://www.chembase.cn/molecule-79462.html