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SMILES: c1(c(n(c2c1cc(cc2)O)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)n(c2c1cc(O)cc2)C InChI: InChI=1S/C12H13NO3/c1-7-11(12(15)16-3)9-6-8(14)4-5-10(9)13(7)2/h4-6,14H,1-3H3 InChIKey: JTPMSTFUJJHJRW-UHFFFAOYSA-N
CBID:235130 http://www.chembase.cn/molecule-235130.html