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SMILES: C(=O)(c1ccc(cc1)Cl)OC Canonical SMILES: COC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3 InChIKey: LXNFVVDCCWUUKC-UHFFFAOYSA-N
CBID:52495 http://www.chembase.cn/molecule-52495.html