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SMILES: c1cccc(c1C(=O)Oc1ccc(cc1)CCl)O Canonical SMILES: ClCc1ccc(cc1)OC(=O)c1ccccc1O InChI: InChI=1S/C14H11ClO3/c15-9-10-5-7-11(8-6-10)18-14(17)12-3-1-2-4-13(12)16/h1-8,16H,9H2 InChIKey: VFFHCXPGLPXGNN-UHFFFAOYSA-N
CBID:170142 http://www.chembase.cn/molecule-170142.html