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SMILES: N1(CC(C(=O)NCCc2ncccc2)CCC1)C1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)C(=O)NCCc1ccccn1 InChI: InChI=1S/C19H30N4O/c1-22-13-8-18(9-14-22)23-12-4-5-16(15-23)19(24)21-11-7-17-6-2-3-10-20-17/h2-3,6,10,16,18H,4-5,7-9,11-15H2,1H3,(H,21,24) InChIKey: LMNSGDJCTZREIQ-UHFFFAOYSA-N
CBID:821294 http://www.chembase.cn/molecule-821294.html