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SMILES: c1ccc2c(c1)C(=O)C(=CC2=O)Cl Canonical SMILES: O=C1C=C(Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N
CBID:164469 http://www.chembase.cn/molecule-164469.html