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SMILES: N1(C(=O)CCC(C(=O)NC2CCC2)C1)CCOC Canonical SMILES: COCCN1CC(CCC1=O)C(=O)NC1CCC1 InChI: InChI=1S/C13H22N2O3/c1-18-8-7-15-9-10(5-6-12(15)16)13(17)14-11-3-2-4-11/h10-11H,2-9H2,1H3,(H,14,17) InChIKey: PKLLLRPUJVSUDO-UHFFFAOYSA-N
CBID:609455 http://www.chembase.cn/molecule-609455.html