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SMILES: COC(=O)C1(O)CC2OC1(C)n1c3c(cccc3)c3c4CNC(=O)c4c4c5c(cccc5)n2c4c13 Canonical SMILES: COC(=O)C1(O)CC2OC1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O InChI: InChI=1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11-12H2,1-2H3,(H,28,31) InChIKey: KOZFSFOOLUUIGY-UHFFFAOYSA-N
CBID:105159 http://www.chembase.cn/molecule-105159.html