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SMILES: N1(CC(=O)OC)CCC(=O)CC1 Canonical SMILES: COC(=O)CN1CCC(=O)CC1 InChI: InChI=1S/C8H13NO3/c1-12-8(11)6-9-4-2-7(10)3-5-9/h2-6H2,1H3 InChIKey: WWLVHJAXNZPGGB-UHFFFAOYSA-N
CBID:271137 http://www.chembase.cn/molecule-271137.html