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SMILES: C1(=O)N(CCn2nc(cc2)N)CCN1 Canonical SMILES: Nc1ccn(n1)CCN1CCNC1=O InChI: InChI=1S/C8H13N5O/c9-7-1-3-13(11-7)6-5-12-4-2-10-8(12)14/h1,3H,2,4-6H2,(H2,9,11)(H,10,14) InChIKey: ORNNIQKRBDTCQU-UHFFFAOYSA-N
CBID:278349 http://www.chembase.cn/molecule-278349.html