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SMILES: c1(c2c(=O)oc3c(c2)cc(cc3)Cl)c2c(oc(=O)c1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)cc2c1cc2cc(Cl)ccc2oc1=O InChI: InChI=1S/C18H9ClO5/c19-10-1-4-15-9(5-10)6-14(18(22)24-15)13-8-17(21)23-16-7-11(20)2-3-12(13)16/h1-8,20H InChIKey: HSKMQEHVQHNFRZ-UHFFFAOYSA-N
CBID:222823 http://www.chembase.cn/molecule-222823.html