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SMILES: N1(CC(=O)NCC1)Cc1cnc(N)cc1 Canonical SMILES: O=C1NCCN(C1)Cc1ccc(nc1)N InChI: InChI=1S/C10H14N4O/c11-9-2-1-8(5-13-9)6-14-4-3-12-10(15)7-14/h1-2,5H,3-4,6-7H2,(H2,11,13)(H,12,15) InChIKey: UORNSFLABILTOD-UHFFFAOYSA-N
CBID:246554 http://www.chembase.cn/molecule-246554.html