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SMILES: c12c(nn(c1CCN(C2)C(=O)CN1C(=O)CC(C1)c1ccccc1)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)C(=O)CN1CC(CC1=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C28H30N4O4/c1-2-36-28(35)27-23-18-30(14-13-24(23)32(29-27)16-20-9-5-3-6-10-20)26(34)19-31-17-22(15-25(31)33)21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3 InChIKey: VLDHTQZHNZBOAS-UHFFFAOYSA-N
CBID:370169 http://www.chembase.cn/molecule-370169.html