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SMILES: C(=O)(C1CCN(Cc2cnccc2)CC1)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-3-6-14(7-4-11)9-10-2-1-5-13-8-10/h1-2,5,8,11H,3-4,6-7,9H2,(H,15,16) InChIKey: TVWPPUXVVVXIDU-UHFFFAOYSA-N
CBID:32174 http://www.chembase.cn/molecule-32174.html