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SMILES: c1(c(COc2cc(C(=O)C)ccc2)ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)C InChI: InChI=1S/C15H12Cl2O2/c1-10(18)11-3-2-4-14(7-11)19-9-12-5-6-13(16)8-15(12)17/h2-8H,9H2,1H3 InChIKey: QXALPCTYXQPDIL-UHFFFAOYSA-N
CBID:41111 http://www.chembase.cn/molecule-41111.html