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SMILES: c1(c2c(oc1)cc(c(c2)Cl)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1cc(Cl)c(c2)C InChI: InChI=1S/C11H9ClO3/c1-6-2-10-8(4-9(6)12)7(5-15-10)3-11(13)14/h2,4-5H,3H2,1H3,(H,13,14) InChIKey: LJUUKSDHSFDRBS-UHFFFAOYSA-N
CBID:307826 http://www.chembase.cn/molecule-307826.html