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SMILES: c1c(ccc(c1)C(=O)CCCCOC)Cl Canonical SMILES: COCCCCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H15ClO2/c1-15-9-3-2-4-12(14)10-5-7-11(13)8-6-10/h5-8H,2-4,9H2,1H3 InChIKey: KNDKIXNRTKTQCI-UHFFFAOYSA-N
CBID:164516 http://www.chembase.cn/molecule-164516.html