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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)OCC)C)ccn4)ccc(c3OC)OC Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3ccc(c1OC)OC)C InChI: InChI=1S/C25H22N2O6/c1-5-32-25(29)13(2)33-14-6-8-18-17(12-14)15-10-11-26-21-16-7-9-19(30-3)23(31-4)20(16)24(28)27(18)22(15)21/h6-13H,5H2,1-4H3 InChIKey: ZOYNMYHTGNMNFN-UHFFFAOYSA-N
CBID:217266 http://www.chembase.cn/molecule-217266.html