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SMILES: c1cc2c(cc1)C(=CC(=O)C2=O)Cl Canonical SMILES: O=C1C=C(Cl)c2c(C1=O)cccc2 InChI: InChI=1S/C10H5ClO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H InChIKey: MJUCWPGQCKMILF-UHFFFAOYSA-N
CBID:798212 http://www.chembase.cn/molecule-798212.html