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SMILES: c1cc(n(c1C)c1ccc(c(c1)C(=O)O)O)C Canonical SMILES: OC(=O)c1cc(ccc1O)n1c(C)ccc1C InChI: InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-12(15)11(7-10)13(16)17/h3-7,15H,1-2H3,(H,16,17) InChIKey: LBDOGIZEEBHJSE-UHFFFAOYSA-N
CBID:12723 http://www.chembase.cn/molecule-12723.html