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SMILES: c1(C(=O)N2C(CCCOC)CCCC2)cn(c(=O)cc1)C Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccc(=O)n(c1)C InChI: InChI=1S/C16H24N2O3/c1-17-12-13(8-9-15(17)19)16(20)18-10-4-3-6-14(18)7-5-11-21-2/h8-9,12,14H,3-7,10-11H2,1-2H3 InChIKey: IWDZQKVYJMCUGT-UHFFFAOYSA-N
CBID:765463 http://www.chembase.cn/molecule-765463.html