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SMILES: c1ccc2c(c1)C(=O)c1ccc(cc1C2=O)Cl Canonical SMILES: Clc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H InChIKey: FPKCTSIVDAWGFA-UHFFFAOYSA-N
CBID:148779 http://www.chembase.cn/molecule-148779.html