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SMILES: c1ccc(cc1)c1ccc(o1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(o1)c1ccccc1 InChI: InChI=1S/C11H7ClO2/c12-11(13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H InChIKey: YUCYPPIIPWVJMM-UHFFFAOYSA-N
CBID:297483 http://www.chembase.cn/molecule-297483.html