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SMILES: C1(=O)N(CCn2ncc(c2)N)CCN1 Canonical SMILES: Nc1cn(nc1)CCN1CCNC1=O InChI: InChI=1S/C8H13N5O/c9-7-5-11-13(6-7)4-3-12-2-1-10-8(12)14/h5-6H,1-4,9H2,(H,10,14) InChIKey: NNEDEJFSMOETNX-UHFFFAOYSA-N
CBID:266693 http://www.chembase.cn/molecule-266693.html