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SMILES: C(=O)(c1ccc(cc1)OC)NCCN1CCNCC1.Cl.Cl Canonical SMILES: COc1ccc(cc1)C(=O)NCCN1CCNCC1.Cl.Cl InChI: InChI=1S/C14H21N3O2.2ClH/c1-19-13-4-2-12(3-5-13)14(18)16-8-11-17-9-6-15-7-10-17;;/h2-5,15H,6-11H2,1H3,(H,16,18);2*1H InChIKey: CBXCCBGXXAPDSX-UHFFFAOYSA-N
CBID:272383 http://www.chembase.cn/molecule-272383.html