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SMILES: C(=O)(Nc1cc(N)ccc1)NCc1ccncc1 Canonical SMILES: O=C(Nc1cccc(c1)N)NCc1ccncc1 InChI: InChI=1S/C13H14N4O/c14-11-2-1-3-12(8-11)17-13(18)16-9-10-4-6-15-7-5-10/h1-8H,9,14H2,(H2,16,17,18) InChIKey: YUOZHKNBWCCBKR-UHFFFAOYSA-N
CBID:268695 http://www.chembase.cn/molecule-268695.html