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SMILES: C(=O)(C)c1cc(cc(c1)O)Cl Canonical SMILES: Oc1cc(Cl)cc(c1)C(=O)C InChI: InChI=1S/C8H7ClO2/c1-5(10)6-2-7(9)4-8(11)3-6/h2-4,11H,1H3 InChIKey: WXXKYGKMYXTDQM-UHFFFAOYSA-N
CBID:814585 http://www.chembase.cn/molecule-814585.html