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SMILES: C(=O)(c1ccc(cc1)OCCCC)Cl Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C11H13ClO2/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7H,2-3,8H2,1H3 InChIKey: KMGCTFHTBKBITO-UHFFFAOYSA-N
CBID:56640 http://www.chembase.cn/molecule-56640.html