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SMILES: N1(C(c2nc(nc(c2)CCC(=O)O)C)CCC1)C(=O)C Canonical SMILES: OC(=O)CCc1nc(C)nc(c1)C1CCCN1C(=O)C InChI: InChI=1S/C14H19N3O3/c1-9-15-11(5-6-14(19)20)8-12(16-9)13-4-3-7-17(13)10(2)18/h8,13H,3-7H2,1-2H3,(H,19,20) InChIKey: LNYAUMQJMNPXPB-UHFFFAOYSA-N
CBID:63039 http://www.chembase.cn/molecule-63039.html