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SMILES: C\1(=C\c2cc(c(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@@H](C(=O)O)CC(C)C)cc2 Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OCC(=O)N[C@@H](C(=O)O)CC(C)C)cc(c1OC)OC InChI: InChI=1S/C26H29NO9/c1-14(2)8-18(26(30)31)27-23(28)13-35-16-6-7-17-19(12-16)36-20(24(17)29)9-15-10-21(32-3)25(34-5)22(11-15)33-4/h6-7,9-12,14,18H,8,13H2,1-5H3,(H,27,28)(H,30,31)/b20-9-/t18-/m1/s1 InChIKey: IJNIUMQEZPROCG-UKZWNIFTSA-N
CBID:213454 http://www.chembase.cn/molecule-213454.html