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SMILES: c1(c(=O)oc2c(c1)cc(cc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cc(Cl)ccc2oc1=O InChI: InChI=1S/C12H9ClO4/c1-2-16-11(14)9-6-7-5-8(13)3-4-10(7)17-12(9)15/h3-6H,2H2,1H3 InChIKey: HDBCARVARPQBKI-UHFFFAOYSA-N
CBID:182061 http://www.chembase.cn/molecule-182061.html