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SMILES: C(=O)(Oc1cc(C=O)ccc1)c1ccc(cc1)Cl Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H9ClO3/c15-12-6-4-11(5-7-12)14(17)18-13-3-1-2-10(8-13)9-16/h1-9H InChIKey: LUHQOTRRNVKUFT-UHFFFAOYSA-N
CBID:26118 http://www.chembase.cn/molecule-26118.html