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SMILES: C(=O)(c1ccc(CN2CCNCC2)cc1)O.Cl.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H16N2O2.2ClH/c15-12(16)11-3-1-10(2-4-11)9-14-7-5-13-6-8-14;;/h1-4,13H,5-9H2,(H,15,16);2*1H InChIKey: FTYMSLWMAMSCLG-UHFFFAOYSA-N
CBID:261417 http://www.chembase.cn/molecule-261417.html