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SMILES: N1(CC(CO)(CCC1)CCCOC)CC(=O)NC Canonical SMILES: COCCCC1(CO)CCCN(C1)CC(=O)NC InChI: InChI=1S/C13H26N2O3/c1-14-12(17)9-15-7-3-5-13(10-15,11-16)6-4-8-18-2/h16H,3-11H2,1-2H3,(H,14,17) InChIKey: OTNFPJJCCYYPEI-UHFFFAOYSA-N
CBID:782138 http://www.chembase.cn/molecule-782138.html