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SMILES: C(=O)(c1cc(ccc1)CCl)O Canonical SMILES: ClCc1cccc(c1)C(=O)O InChI: InChI=1S/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11) InChIKey: PBSUMBYSVFTMNG-UHFFFAOYSA-N
CBID:68719 http://www.chembase.cn/molecule-68719.html