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SMILES: Clc1c(ccc(c1)CC(=O)O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)Cl)O InChI: InChI=1S/C8H7ClO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) InChIKey: IYTUKSIOQKTZEG-UHFFFAOYSA-N
CBID:91242 http://www.chembase.cn/molecule-91242.html