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SMILES: C(=O)(N1CC(CO)(CCC1)CCCOC)N1CCOCC1 Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C15H28N2O4/c1-20-9-3-5-15(13-18)4-2-6-17(12-15)14(19)16-7-10-21-11-8-16/h18H,2-13H2,1H3 InChIKey: PMDCBEXEDRPWMQ-UHFFFAOYSA-N
CBID:777150 http://www.chembase.cn/molecule-777150.html