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SMILES: C(=O)(c1ccc(cc1)OCCCCC)Cl Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C12H15ClO2/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3 InChIKey: IBQDPNHVFRFCFK-UHFFFAOYSA-N
CBID:56791 http://www.chembase.cn/molecule-56791.html