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SMILES: C(C(NC(=O)C)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)C)NC(=O)C InChI: InChI=1S/C12H15NO3/c1-8-3-5-10(6-4-8)11(7-12(15)16)13-9(2)14/h3-6,11H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: CZHBKBNENRJYDU-UHFFFAOYSA-N
CBID:251223 http://www.chembase.cn/molecule-251223.html