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SMILES: C(=O)(C=C(C)C)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)C=C(C)C InChI: InChI=1S/C13H15NO3/c1-9(2)7-12(15)14-11-5-3-10(4-6-11)8-13(16)17/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: RRPPJKQGVAMRMU-UHFFFAOYSA-N
CBID:284771 http://www.chembase.cn/molecule-284771.html