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SMILES: C(=O)(c1ccc(cc1)Cl)CO Canonical SMILES: OCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2 InChIKey: DMDCUPKBRHFLKH-UHFFFAOYSA-N
CBID:41498 http://www.chembase.cn/molecule-41498.html