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SMILES: c1(cc(c(cc1)OC)Cl)C(=O)CO Canonical SMILES: OCC(=O)c1ccc(c(c1)Cl)OC InChI: InChI=1S/C9H9ClO3/c1-13-9-3-2-6(4-7(9)10)8(12)5-11/h2-4,11H,5H2,1H3 InChIKey: OEGWXGIQCWTOPY-UHFFFAOYSA-N
CBID:253516 http://www.chembase.cn/molecule-253516.html