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SMILES: n1c(C(=O)OCC)cc(nc1CCl)C Canonical SMILES: CCOC(=O)c1cc(C)nc(n1)CCl InChI: InChI=1S/C9H11ClN2O2/c1-3-14-9(13)7-4-6(2)11-8(5-10)12-7/h4H,3,5H2,1-2H3 InChIKey: SUFUMXCNBOXKIJ-UHFFFAOYSA-N
CBID:242409 http://www.chembase.cn/molecule-242409.html