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SMILES: c1(nc(no1)C)C(N1CCNCC1)C Canonical SMILES: CC(c1onc(n1)C)N1CCNCC1 InChI: InChI=1S/C9H16N4O/c1-7(9-11-8(2)12-14-9)13-5-3-10-4-6-13/h7,10H,3-6H2,1-2H3 InChIKey: RNZABCDPRFSXQG-UHFFFAOYSA-N
CBID:271354 http://www.chembase.cn/molecule-271354.html