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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)O)c2c(oc(=O)c1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C18H10O6/c19-10-2-1-9-5-14(18(22)24-15(9)6-10)13-8-17(21)23-16-7-11(20)3-4-12(13)16/h1-8,19-20H InChIKey: GMLZQCDQMOUUIC-UHFFFAOYSA-N
CBID:206164 http://www.chembase.cn/molecule-206164.html