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SMILES: c1(N2CCN(C(=O)CCN)CC2)ncccn1 Canonical SMILES: NCCC(=O)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C11H17N5O/c12-3-2-10(17)15-6-8-16(9-7-15)11-13-4-1-5-14-11/h1,4-5H,2-3,6-9,12H2 InChIKey: RFSWMRZTOLMWPQ-UHFFFAOYSA-N
CBID:268284 http://www.chembase.cn/molecule-268284.html