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SMILES: c1(C(=O)Oc2cc(C=O)ccc2)c(cc(cc1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C14H8Cl2O3/c15-10-4-5-12(13(16)7-10)14(18)19-11-3-1-2-9(6-11)8-17/h1-8H InChIKey: NYEOOFCETKEGDM-UHFFFAOYSA-N
CBID:26186 http://www.chembase.cn/molecule-26186.html