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SMILES: c1(n(ccc1)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cccn1C InChI: InChI=1S/C12H18N2O2/c1-13-6-2-3-11(13)9-14-7-4-10(5-8-14)12(15)16/h2-3,6,10H,4-5,7-9H2,1H3,(H,15,16) InChIKey: PERUOFFRAGVMGI-UHFFFAOYSA-N
CBID:308102 http://www.chembase.cn/molecule-308102.html