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SMILES: c1(C(=O)c2ccc(C(=O)OC)cc2)c[nH]cc1 Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C13H11NO3/c1-17-13(16)10-4-2-9(3-5-10)12(15)11-6-7-14-8-11/h2-8,14H,1H3 InChIKey: NIIZVGHWZPYCCG-UHFFFAOYSA-N
CBID:285482 http://www.chembase.cn/molecule-285482.html