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SMILES: c1(C2CN(C(=O)NC3CCCCC3)CCC2)n(ccn1)CCOC Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)NC1CCCCC1 InChI: InChI=1S/C18H30N4O2/c1-24-13-12-21-11-9-19-17(21)15-6-5-10-22(14-15)18(23)20-16-7-3-2-4-8-16/h9,11,15-16H,2-8,10,12-14H2,1H3,(H,20,23) InChIKey: RPLJJVRSANESHM-UHFFFAOYSA-N
CBID:693476 http://www.chembase.cn/molecule-693476.html