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SMILES: c12c(nc(nc2)c2ccccc2)CCCC1NC(=O)CN1C(=O)OCC1 Canonical SMILES: O=C(NC1CCCc2c1cnc(n2)c1ccccc1)CN1CCOC1=O InChI: InChI=1S/C19H20N4O3/c24-17(12-23-9-10-26-19(23)25)21-15-7-4-8-16-14(15)11-20-18(22-16)13-5-2-1-3-6-13/h1-3,5-6,11,15H,4,7-10,12H2,(H,21,24) InChIKey: VQDVEBFEJKSPGC-UHFFFAOYSA-N
CBID:340123 http://www.chembase.cn/molecule-340123.html