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SMILES: c1(nc2n(c1)cccn2)C(=O)NCC(Cc1occc1)CO Canonical SMILES: OCC(Cc1ccco1)CNC(=O)c1nc2n(c1)cccn2 InChI: InChI=1S/C15H16N4O3/c20-10-11(7-12-3-1-6-22-12)8-17-14(21)13-9-19-5-2-4-16-15(19)18-13/h1-6,9,11,20H,7-8,10H2,(H,17,21) InChIKey: DFIMUVVCERLGKY-UHFFFAOYSA-N
CBID:366594 http://www.chembase.cn/molecule-366594.html