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SMILES: N1(C(=O)OC)CCC(=O)CC1 Canonical SMILES: COC(=O)N1CCC(=O)CC1 InChI: InChI=1S/C7H11NO3/c1-11-7(10)8-4-2-6(9)3-5-8/h2-5H2,1H3 InChIKey: HOEOMWYFJBSYSF-UHFFFAOYSA-N
CBID:261297 http://www.chembase.cn/molecule-261297.html