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SMILES: N1(CC(CO)(CCC1)CCCOC)CCC(=O)O Canonical SMILES: COCCCC1(CO)CCCN(C1)CCC(=O)O InChI: InChI=1S/C13H25NO4/c1-18-9-3-6-13(11-15)5-2-7-14(10-13)8-4-12(16)17/h15H,2-11H2,1H3,(H,16,17) InChIKey: LBTRGMPOFORXHM-UHFFFAOYSA-N
CBID:525599 http://www.chembase.cn/molecule-525599.html