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SMILES: O=c1c2c(oc(c1O)c1cc(O)c(O)c(O)c1)cc(O)cc2OC Canonical SMILES: COc1cc(O)cc2c1c(=O)c(c(o2)c1cc(O)c(c(c1)O)O)O InChI: InChI=1S/C16H12O8/c1-23-10-4-7(17)5-11-12(10)14(21)15(22)16(24-11)6-2-8(18)13(20)9(19)3-6/h2-5,17-20,22H,1H3 InChIKey: DDVGNSDGGWHPQZ-UHFFFAOYSA-N
CBID:125504 http://www.chembase.cn/molecule-125504.html