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SMILES: C(=O)(c1cnc(nc1)c1ccncc1)NC1CCOCC1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NC1CCOCC1 InChI: InChI=1S/C15H16N4O2/c20-15(19-13-3-7-21-8-4-13)12-9-17-14(18-10-12)11-1-5-16-6-2-11/h1-2,5-6,9-10,13H,3-4,7-8H2,(H,19,20) InChIKey: AXYWQYBOFXJAKB-UHFFFAOYSA-N
CBID:547581 http://www.chembase.cn/molecule-547581.html