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SMILES: N1(CC(C(=O)O)CCC1=O)C1CCCC1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)C1CCCC1 InChI: InChI=1S/C11H17NO3/c13-10-6-5-8(11(14)15)7-12(10)9-3-1-2-4-9/h8-9H,1-7H2,(H,14,15) InChIKey: MITBXWOAYZPGJN-UHFFFAOYSA-N
CBID:307452 http://www.chembase.cn/molecule-307452.html