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SMILES: c12c(nc([nH]c1=O)c1ccccc1)CN(C(=O)CCC1C(=O)OCC1)CC2 Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccc1)CCC1CCOC1=O InChI: InChI=1S/C20H21N3O4/c24-17(7-6-14-9-11-27-20(14)26)23-10-8-15-16(12-23)21-18(22-19(15)25)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,21,22,25) InChIKey: UIQOBLQHYPWLPK-UHFFFAOYSA-N
CBID:460245 http://www.chembase.cn/molecule-460245.html