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SMILES: O=C(c1ccc(cc1)C)C(=O)c1ccc(cc1)Cl Canonical SMILES: Cc1ccc(cc1)C(=O)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H11ClO2/c1-10-2-4-11(5-3-10)14(17)15(18)12-6-8-13(16)9-7-12/h2-9H,1H3 InChIKey: FKOYORNUXJRIQT-UHFFFAOYSA-N
CBID:81414 http://www.chembase.cn/molecule-81414.html