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SMILES: C(=O)(Nc1cc(OC2CNCCC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-10(16)15-11-4-2-5-12(8-11)17-13-6-3-7-14-9-13;/h2,4-5,8,13-14H,3,6-7,9H2,1H3,(H,15,16);1H InChIKey: WBOOJQJRQWXUSZ-UHFFFAOYSA-N
CBID:47215 http://www.chembase.cn/molecule-47215.html