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SMILES: c1(oc2c(c1)cc(cc2)Cl)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1cc2c(o1)ccc(c2)Cl InChI: InChI=1S/C16H11ClO3/c1-19-13-5-2-10(3-6-13)16(18)15-9-11-8-12(17)4-7-14(11)20-15/h2-9H,1H3 InChIKey: AACRMSQFZNENME-UHFFFAOYSA-N
CBID:45109 http://www.chembase.cn/molecule-45109.html