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SMILES: N1(CC(=O)OC)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)CC(=O)OC InChI: InChI=1S/C9H17NO3/c1-13-9(12)6-10-4-2-8(7-11)3-5-10/h8,11H,2-7H2,1H3 InChIKey: NLDTXMBWLXUUML-UHFFFAOYSA-N
CBID:270449 http://www.chembase.cn/molecule-270449.html