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SMILES: C(=O)(NCC(CN(C)C)(C)C)Oc1ccccc1.Cl Canonical SMILES: CN(CC(CNC(=O)Oc1ccccc1)(C)C)C.Cl InChI: InChI=1S/C14H22N2O2.ClH/c1-14(2,11-16(3)4)10-15-13(17)18-12-8-6-5-7-9-12;/h5-9H,10-11H2,1-4H3,(H,15,17);1H InChIKey: XPWGIULJCIKVPE-UHFFFAOYSA-N
CBID:43852 http://www.chembase.cn/molecule-43852.html