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SMILES: N1(CC(=O)OC)CCC(NC2CNCCC2)CC1 Canonical SMILES: COC(=O)CN1CCC(CC1)NC1CCCNC1 InChI: InChI=1S/C13H25N3O2/c1-18-13(17)10-16-7-4-11(5-8-16)15-12-3-2-6-14-9-12/h11-12,14-15H,2-10H2,1H3 InChIKey: UUEGWQKLYBVVIG-UHFFFAOYSA-N
CBID:460032 http://www.chembase.cn/molecule-460032.html