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SMILES: CC(=O)Oc1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)OC(=O)C InChI: InChI=1S/C9H9ClO2/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3 InChIKey: OKRCXSCDWKJWSW-UHFFFAOYSA-N
CBID:149590 http://www.chembase.cn/molecule-149590.html