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SMILES: C(C(=O)O)c1nc(oc1)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1coc(n1)c1ccc(cc1)C InChI: InChI=1S/C12H11NO3/c1-8-2-4-9(5-3-8)12-13-10(7-16-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: QEEPLDBIZDKVTF-UHFFFAOYSA-N
CBID:798997 http://www.chembase.cn/molecule-798997.html