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SMILES: Cc1c2ccc(cc2oc(=O)c1Cl)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2C)Cl InChI: InChI=1S/C10H7ClO3/c1-5-7-3-2-6(12)4-8(7)14-10(13)9(5)11/h2-4,12H,1H3 InChIKey: ODZHLDRQCZXQFQ-UHFFFAOYSA-N
CBID:141999 http://www.chembase.cn/molecule-141999.html