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SMILES: c1(nc(n[nH]1)CCC)C1OCCNC1 Canonical SMILES: CCCc1nc([nH]n1)C1CNCCO1 InChI: InChI=1S/C9H16N4O/c1-2-3-8-11-9(13-12-8)7-6-10-4-5-14-7/h7,10H,2-6H2,1H3,(H,11,12,13) InChIKey: DXQSILJDFCMEOL-UHFFFAOYSA-N
CBID:284378 http://www.chembase.cn/molecule-284378.html