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SMILES: c1(c[nH]c2c1ccc(C(=O)OC)c2)C(=O)C Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]cc2C(=O)C InChI: InChI=1S/C12H11NO3/c1-7(14)10-6-13-11-5-8(12(15)16-2)3-4-9(10)11/h3-6,13H,1-2H3 InChIKey: SOWMOAHQIUXOTC-UHFFFAOYSA-N
CBID:117354 http://www.chembase.cn/molecule-117354.html