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SMILES: O=c1c(OC2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)c(oc2cc(O)cc(O)c12)c1ccc(O)c(O)c1 Canonical SMILES: OC[C@H]1OC(Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21?/m1/s1 InChIKey: OVSQVDMCBVZWGM-HBDJNLTOSA-N
CBID:127767 http://www.chembase.cn/molecule-127767.html