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SMILES: C(=O)(c1ccc(cc1)CCC)C(Cl)C Canonical SMILES: CCCc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C12H15ClO/c1-3-4-10-5-7-11(8-6-10)12(14)9(2)13/h5-9H,3-4H2,1-2H3 InChIKey: CNXBHEBHRAOFOB-UHFFFAOYSA-N
CBID:231682 http://www.chembase.cn/molecule-231682.html