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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)c1cc(ncc1)N Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C16H24N4O2/c17-15-11-12(1-6-18-15)16(22)20-7-2-13(3-8-20)19-9-4-14(21)5-10-19/h1,6,11,13-14,21H,2-5,7-10H2,(H2,17,18) InChIKey: CVJCWQRQULJFKT-UHFFFAOYSA-N
CBID:792553 http://www.chembase.cn/molecule-792553.html