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SMILES: C(=O)(C(NC/C=C/c1ccccc1)C(C)C)O.Cl Canonical SMILES: CC(C(C(=O)O)NC/C=C/c1ccccc1)C.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11(2)13(14(16)17)15-10-6-9-12-7-4-3-5-8-12;/h3-9,11,13,15H,10H2,1-2H3,(H,16,17);1H/b9-6+; InChIKey: CSUFVOQPXKWJJO-MLBSPLJJSA-N
CBID:120102 http://www.chembase.cn/molecule-120102.html