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SMILES: C(=O)(Nc1cc(OCCC2CCNCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OCCC1CCNCC1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-3-2-4-15(11-14)19-10-7-13-5-8-16-9-6-13;/h2-4,11,13,16H,5-10H2,1H3,(H,17,18);1H InChIKey: XXDGQPNHAFUKBZ-UHFFFAOYSA-N
CBID:46555 http://www.chembase.cn/molecule-46555.html