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SMILES: n1c2c(oc1C)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(o2)C InChI: InChI=1S/C10H9NO3/c1-6-11-8-5-7(10(12)13-2)3-4-9(8)14-6/h3-5H,1-2H3 InChIKey: UFLDNRAXHGPDOD-UHFFFAOYSA-N
CBID:43541 http://www.chembase.cn/molecule-43541.html