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SMILES: c1(c(c2c(o1)c(cc(c2)C)Cl)C)C(=O)O Canonical SMILES: Cc1cc(Cl)c2c(c1)c(C)c(o2)C(=O)O InChI: InChI=1S/C11H9ClO3/c1-5-3-7-6(2)9(11(13)14)15-10(7)8(12)4-5/h3-4H,1-2H3,(H,13,14) InChIKey: LTYBKFWHZKGMEC-UHFFFAOYSA-N
CBID:544595 http://www.chembase.cn/molecule-544595.html