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SMILES: n1c(nccc1Oc1cc(C(=O)OC)ccc1)Cl Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccnc(n1)Cl InChI: InChI=1S/C12H9ClN2O3/c1-17-11(16)8-3-2-4-9(7-8)18-10-5-6-14-12(13)15-10/h2-7H,1H3 InChIKey: HSJIHWUKSHZZQV-UHFFFAOYSA-N
CBID:274638 http://www.chembase.cn/molecule-274638.html