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SMILES: c12n(c(cc(n2)CCl)O)ncc1C(=O)OC Canonical SMILES: COC(=O)c1cnn2c1nc(CCl)cc2O InChI: InChI=1S/C9H8ClN3O3/c1-16-9(15)6-4-11-13-7(14)2-5(3-10)12-8(6)13/h2,4,14H,3H2,1H3 InChIKey: SMKRDNLBYOSHNT-UHFFFAOYSA-N
CBID:28317 http://www.chembase.cn/molecule-28317.html