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SMILES: Clc1c(Cl)c(ccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1cccc(c1Cl)Cl)c1ccccc1 InChI: InChI=1S/C13H8Cl2O/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8H InChIKey: RLUFBDIRFJGKLY-UHFFFAOYSA-N
CBID:107714 http://www.chembase.cn/molecule-107714.html