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SMILES: c1([nH]c(=O)c2c(n1)CN(C(=O)CCc1cc(no1)O)CC2)N(C)C Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)N(C)C)CCc1onc(c1)O InChI: InChI=1S/C15H19N5O4/c1-19(2)15-16-11-8-20(6-5-10(11)14(23)17-15)13(22)4-3-9-7-12(21)18-24-9/h7H,3-6,8H2,1-2H3,(H,18,21)(H,16,17,23) InChIKey: BFTWUQFXWAFJJI-UHFFFAOYSA-N
CBID:322869 http://www.chembase.cn/molecule-322869.html