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SMILES: n1(c(=O)c(ccc1)OC)CC(=O)N(Cc1oc(nn1)c1ccccc1)C Canonical SMILES: COc1cccn(c1=O)CC(=O)N(Cc1nnc(o1)c1ccccc1)C InChI: InChI=1S/C18H18N4O4/c1-21(16(23)12-22-10-6-9-14(25-2)18(22)24)11-15-19-20-17(26-15)13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3 InChIKey: YNFFQBVZIJMJGO-UHFFFAOYSA-N
CBID:470466 http://www.chembase.cn/molecule-470466.html