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SMILES: Clc1cc(c(cc1)C(=O)OC)O Canonical SMILES: COC(=O)c1ccc(cc1O)Cl InChI: InChI=1S/C8H7ClO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3 InChIKey: QXDWMJQRXWLSDP-UHFFFAOYSA-N
CBID:90118 http://www.chembase.cn/molecule-90118.html