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SMILES: N1(Cc2cccc(c2)C(=O)O)CCCCC1.N1(Cc2cccc(c2)C(=O)O)CCCCC1.Cl.Cl.O Canonical SMILES: OC(=O)c1cccc(c1)CN1CCCCC1.OC(=O)c1cccc(c1)CN1CCCCC1.O.Cl.Cl InChI: InChI=1S/2C13H17NO2.2ClH.H2O/c2*15-13(16)12-6-4-5-11(9-12)10-14-7-2-1-3-8-14;;;/h2*4-6,9H,1-3,7-8,10H2,(H,15,16);2*1H;1H2 InChIKey: HTWIFQGKFFGIFX-UHFFFAOYSA-N
CBID:87964 http://www.chembase.cn/molecule-87964.html