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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1cnccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C12H14N2O3/c15-11(10-2-1-5-13-8-10)14-6-3-9(4-7-14)12(16)17/h1-2,5,8-9H,3-4,6-7H2,(H,16,17) InChIKey: QLIKYTOUENHOPC-UHFFFAOYSA-N
CBID:45908 http://www.chembase.cn/molecule-45908.html