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SMILES: N1C(=NC2(C1=O)CCNCC2)N Canonical SMILES: O=C1NC(=NC21CCNCC2)N InChI: InChI=1S/C7H12N4O/c8-6-10-5(12)7(11-6)1-3-9-4-2-7/h9H,1-4H2,(H3,8,10,11,12) InChIKey: TXVFSPSHCYEXGF-UHFFFAOYSA-N
CBID:309158 http://www.chembase.cn/molecule-309158.html