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SMILES: C(=O)(NC1CCNCC1)Oc1ccccc1.Cl Canonical SMILES: O=C(Oc1ccccc1)NC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(14-10-6-8-13-9-7-10)16-11-4-2-1-3-5-11;/h1-5,10,13H,6-9H2,(H,14,15);1H InChIKey: XMKJWNPWUUVREB-UHFFFAOYSA-N
CBID:269048 http://www.chembase.cn/molecule-269048.html