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SMILES: C12(C(=O)O)CC(CNC1)CCC2 Canonical SMILES: OC(=O)C12CCCC(C2)CNC1 InChI: InChI=1S/C9H15NO2/c11-8(12)9-3-1-2-7(4-9)5-10-6-9/h7,10H,1-6H2,(H,11,12) InChIKey: JRTABUQUPPIJJN-UHFFFAOYSA-N
CBID:282103 http://www.chembase.cn/molecule-282103.html