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SMILES: C(=O)(Nc1cc(OCCC2NCCCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-6-4-7-15(11-14)19-10-8-13-5-2-3-9-16-13;/h4,6-7,11,13,16H,2-3,5,8-10H2,1H3,(H,17,18);1H InChIKey: XEHBRYRLYSCPNV-UHFFFAOYSA-N
CBID:46557 http://www.chembase.cn/molecule-46557.html