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SMILES: C(=O)(C(CC(C)C)NC/C=C/c1ccccc1)O.Cl Canonical SMILES: CC(CC(C(=O)O)NC/C=C/c1ccccc1)C.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-12(2)11-14(15(17)18)16-10-6-9-13-7-4-3-5-8-13;/h3-9,12,14,16H,10-11H2,1-2H3,(H,17,18);1H/b9-6+; InChIKey: KSUNLWMVAPICLK-MLBSPLJJSA-N
CBID:120103 http://www.chembase.cn/molecule-120103.html