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SMILES: C(=O)(c1ccc(cc1)OCC)C(Cl)C Canonical SMILES: CCOc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C11H13ClO2/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-8H,3H2,1-2H3 InChIKey: LAMNMHPSWYPAHR-UHFFFAOYSA-N
CBID:235114 http://www.chembase.cn/molecule-235114.html