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SMILES: C(=O)(C(Cn1nccc1)C)N(CCc1cn(nc1)C)C Canonical SMILES: O=C(C(Cn1cccn1)C)N(CCc1cnn(c1)C)C InChI: InChI=1S/C14H21N5O/c1-12(10-19-7-4-6-15-19)14(20)17(2)8-5-13-9-16-18(3)11-13/h4,6-7,9,11-12H,5,8,10H2,1-3H3 InChIKey: IPEXYNMERQJDBT-UHFFFAOYSA-N
CBID:320473 http://www.chembase.cn/molecule-320473.html