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SMILES: c1(cc(c2c(c1)[o+]c(c(c2)OC1C(C(C(C(O1)COC1C(C(C(C(O1)C)O)O)O)O)O)O)c1ccc(c(c1)O)O)O)O.[Cl-] Canonical SMILES: Oc1cc(O)c2c(c1)[o+]c(c(c2)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O)c1ccc(c(c1)O)O.[Cl-] InChI: InChI=1S/C27H30O15.ClH/c1-9-19(32)21(34)23(36)26(39-9)38-8-18-20(33)22(35)24(37)27(42-18)41-17-7-12-14(30)5-11(28)6-16(12)40-25(17)10-2-3-13(29)15(31)4-10;/h2-7,9,18-24,26-27,32-37H,8H2,1H3,(H3-,28,29,30,31);1H InChIKey: ADZHXBNWNZIHIX-UHFFFAOYSA-N
CBID:165059 http://www.chembase.cn/molecule-165059.html