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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)Cl Canonical SMILES: OC1=C(Cl)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H5ClO3/c11-7-8(12)5-3-1-2-4-6(5)9(13)10(7)14/h1-4,14H InChIKey: FIGWNRLKJUUMTF-UHFFFAOYSA-N
CBID:184115 http://www.chembase.cn/molecule-184115.html