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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ncccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C12H14N2O3/c15-11(10-3-1-2-6-13-10)14-7-4-9(5-8-14)12(16)17/h1-3,6,9H,4-5,7-8H2,(H,16,17) InChIKey: YXSXPCQHCMZSDE-UHFFFAOYSA-N
CBID:33184 http://www.chembase.cn/molecule-33184.html