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SMILES: c1c(cc(c(c1)O)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C8H6Cl2O2/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3,11H,4H2 InChIKey: YCAQBCPDPOPUMU-UHFFFAOYSA-N
CBID:57422 http://www.chembase.cn/molecule-57422.html