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SMILES: C1(C(C(C(OC1Oc1c(c2nc3c(c(c2cc1)OC)cco3)OC)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COc1c(ccc2c1nc1occc1c2OC)OC1OC(C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C25H27NO11/c1-11-19(34-12(2)27)22(35-13(3)28)23(36-14(4)29)25(33-11)37-17-8-7-15-18(21(17)31-6)26-24-16(9-10-32-24)20(15)30-5/h7-11,19,22-23,25H,1-6H3 InChIKey: VEPUODFCYPKQKH-UHFFFAOYSA-N
CBID:183518 http://www.chembase.cn/molecule-183518.html