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SMILES: C1(C(=O)O)(CN(CCC(=O)NC2CC2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)CCC(=O)NC1CC1)C(=O)O InChI: InChI=1S/C16H28N2O4/c1-22-11-3-8-16(15(20)21)7-2-9-18(12-16)10-6-14(19)17-13-4-5-13/h13H,2-12H2,1H3,(H,17,19)(H,20,21) InChIKey: ODXGICGWMCDAIP-UHFFFAOYSA-N
CBID:480414 http://www.chembase.cn/molecule-480414.html