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SMILES: C1(C(C1C(=O)O)(C)C)C(=O)N1C2C=CC(C1)C2 Canonical SMILES: OC(=O)C1C(C1(C)C)C(=O)N1CC2CC1C=C2 InChI: InChI=1S/C13H17NO3/c1-13(2)9(10(13)12(16)17)11(15)14-6-7-3-4-8(14)5-7/h3-4,7-10H,5-6H2,1-2H3,(H,16,17) InChIKey: CBOPDPLNZCSSRG-UHFFFAOYSA-N
CBID:36274 http://www.chembase.cn/molecule-36274.html