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SMILES: C(=O)(C1CN(C2CCN(C(=O)COC)CC2)CCC1)N1CCCC1 Canonical SMILES: COCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C18H31N3O3/c1-24-14-17(22)19-11-6-16(7-12-19)21-10-4-5-15(13-21)18(23)20-8-2-3-9-20/h15-16H,2-14H2,1H3 InChIKey: OQYIMNTXOKSZPO-UHFFFAOYSA-N
CBID:571355 http://www.chembase.cn/molecule-571355.html