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SMILES: N1(C(=O)CCOC)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: COCCC(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C17H26N4O2/c1-23-12-6-16(22)21-11-5-15(13-21)14-3-9-20(10-4-14)17-18-7-2-8-19-17/h2,7-8,14-15H,3-6,9-13H2,1H3 InChIKey: XSUKAXDEZOTSAN-UHFFFAOYSA-N
CBID:561618 http://www.chembase.cn/molecule-561618.html