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SMILES: O=c1oc2cc(OC)cc(O)c2c2oc3c(cc(O)c(O)c3)c12 Canonical SMILES: COc1cc(O)c2c(c1)oc(=O)c1c2oc2c1cc(c(c2)O)O InChI: InChI=1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3 InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N
CBID:130184 http://www.chembase.cn/molecule-130184.html