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SMILES: N1(C(=O)CCCn2nnnc2)C[C@@]([C@@H](C1)C)(O)C Canonical SMILES: O=C(N1C[C@H]([C@@](C1)(C)O)C)CCCn1cnnn1 InChI: InChI=1S/C11H19N5O2/c1-9-6-15(7-11(9,2)18)10(17)4-3-5-16-8-12-13-14-16/h8-9,18H,3-7H2,1-2H3/t9-,11+/m1/s1 InChIKey: IUVPMRUEECQRPT-KOLCDFICSA-N
CBID:604141 http://www.chembase.cn/molecule-604141.html