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SMILES: n1(C(=O)NCCN(C)C)cncc1 Canonical SMILES: CN(CCNC(=O)n1cncc1)C InChI: InChI=1S/C8H14N4O/c1-11(2)5-4-10-8(13)12-6-3-9-7-12/h3,6-7H,4-5H2,1-2H3,(H,10,13) InChIKey: IRDMYYYAUPSGDU-UHFFFAOYSA-N
CBID:280937 http://www.chembase.cn/molecule-280937.html