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SMILES: N1(c2ncc(N)cc2)CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)c1ccc(cn1)N InChI: InChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16) InChIKey: SDOLWVKFIDWTRJ-UHFFFAOYSA-N
CBID:257191 http://www.chembase.cn/molecule-257191.html