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SMILES: N1C(=O)C2(N=C1C)CCNCC2 Canonical SMILES: O=C1NC(=NC21CCNCC2)C InChI: InChI=1S/C8H13N3O/c1-6-10-7(12)8(11-6)2-4-9-5-3-8/h9H,2-5H2,1H3,(H,10,11,12) InChIKey: LIHYKPPYVODWRY-UHFFFAOYSA-N
CBID:309196 http://www.chembase.cn/molecule-309196.html