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SMILES: c1(nc(n[nH]1)CC)C1OCCNC1 Canonical SMILES: CCc1nc([nH]n1)C1CNCCO1 InChI: InChI=1S/C8H14N4O/c1-2-7-10-8(12-11-7)6-5-9-3-4-13-6/h6,9H,2-5H2,1H3,(H,10,11,12) InChIKey: RUOBZLJWEMZMRP-UHFFFAOYSA-N
CBID:284376 http://www.chembase.cn/molecule-284376.html