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SMILES: c1(c(COc2cc(C=O)ccc2)ccc(c1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-5-4-11(14(16)7-12)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2 InChIKey: QXYGWKAALLBFLB-UHFFFAOYSA-N
CBID:26161 http://www.chembase.cn/molecule-26161.html