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SMILES: c1(c(c2c(c(c1)Cl)cccc2)O)C=O Canonical SMILES: O=Cc1cc(Cl)c2c(c1O)cccc2 InChI: InChI=1S/C11H7ClO2/c12-10-5-7(6-13)11(14)9-4-2-1-3-8(9)10/h1-6,14H InChIKey: FTCRRHMDEKNDHP-UHFFFAOYSA-N
CBID:247029 http://www.chembase.cn/molecule-247029.html