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SMILES: N1(C(=O)C2CC2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1CC1 InChI: InChI=1S/C10H15NO3/c12-9(7-3-4-7)11-5-1-2-8(6-11)10(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: GIEHYCZYCZPMNY-UHFFFAOYSA-N
CBID:45829 http://www.chembase.cn/molecule-45829.html