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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)N(C)C Canonical SMILES: CN(C(=O)Nc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C11H14N2O3/c1-13(2)11(16)12-9-5-3-8(4-6-9)7-10(14)15/h3-6H,7H2,1-2H3,(H,12,16)(H,14,15) InChIKey: TVEGFBPKQSUDFG-UHFFFAOYSA-N
CBID:51178 http://www.chembase.cn/molecule-51178.html