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SMILES: c1(n(c2c(c1NC(=O)C1COCC1)cc(NCc1nc3c(n1C)cccc3)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2COCC2)c2c(n1CCc1ccccc1)ncc(c2)NCc1nc2c(n1C)cccc2 InChI: InChI=1S/C31H32N6O4/c1-36-25-11-7-6-10-24(25)34-26(36)18-32-22-16-23-27(35-30(38)21-13-15-41-19-21)28(31(39)40-2)37(29(23)33-17-22)14-12-20-8-4-3-5-9-20/h3-11,16-17,21,32H,12-15,18-19H2,1-2H3,(H,35,38) InChIKey: UFGQJNVHUSDVDX-UHFFFAOYSA-N
CBID:322638 http://www.chembase.cn/molecule-322638.html