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SMILES: c1(c(ccc(c1)C(C=O)C=O)Cl)Cl Canonical SMILES: O=CC(c1ccc(c(c1)Cl)Cl)C=O InChI: InChI=1S/C9H6Cl2O2/c10-8-2-1-6(3-9(8)11)7(4-12)5-13/h1-5,7H InChIKey: FFKPYMPSYNYNAX-UHFFFAOYSA-N
CBID:10469 http://www.chembase.cn/molecule-10469.html