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SMILES: C(=O)(Nc1cc(C(=O)OC)ccc1)NC(C)C Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)NC(C)C InChI: InChI=1S/C12H16N2O3/c1-8(2)13-12(16)14-10-6-4-5-9(7-10)11(15)17-3/h4-8H,1-3H3,(H2,13,14,16) InChIKey: YUYPALCKTCGZCE-UHFFFAOYSA-N
CBID:121320 http://www.chembase.cn/molecule-121320.html