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SMILES: N1CC(CC(C1)OCC)CCC(=O)O Canonical SMILES: CCOC1CC(CCC(=O)O)CNC1 InChI: InChI=1S/C10H19NO3/c1-2-14-9-5-8(6-11-7-9)3-4-10(12)13/h8-9,11H,2-7H2,1H3,(H,12,13) InChIKey: YLRPSXABHRJJHI-UHFFFAOYSA-N
CBID:249034 http://www.chembase.cn/molecule-249034.html