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SMILES: N1(CC(=O)OCC)CC(O)CCC1 Canonical SMILES: CCOC(=O)CN1CCCC(C1)O InChI: InChI=1S/C9H17NO3/c1-2-13-9(12)7-10-5-3-4-8(11)6-10/h8,11H,2-7H2,1H3 InChIKey: UFPOXIDCAFAGCW-UHFFFAOYSA-N
CBID:271012 http://www.chembase.cn/molecule-271012.html