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SMILES: C1(C(=O)N)CN(Cc2cc(N)ccc2)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)Cc1cccc(c1)N InChI: InChI=1S/C13H19N3O/c14-12-5-1-3-10(7-12)8-16-6-2-4-11(9-16)13(15)17/h1,3,5,7,11H,2,4,6,8-9,14H2,(H2,15,17) InChIKey: TXLDVMBIFUACDM-UHFFFAOYSA-N
CBID:268569 http://www.chembase.cn/molecule-268569.html