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SMILES: N1C(=O)CCC1CC(=O)O Canonical SMILES: OC(=O)CC1CCC(=O)N1 InChI: InChI=1S/C6H9NO3/c8-5-2-1-4(7-5)3-6(9)10/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: LRKCFWRBMYJRIK-UHFFFAOYSA-N
CBID:269755 http://www.chembase.cn/molecule-269755.html