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SMILES: c1(c2c(oc1C)nc(nc2N)CCl)C(=O)OC Canonical SMILES: COC(=O)c1c(C)oc2c1c(N)nc(n2)CCl InChI: InChI=1S/C10H10ClN3O3/c1-4-6(10(15)16-2)7-8(12)13-5(3-11)14-9(7)17-4/h3H2,1-2H3,(H2,12,13,14) InChIKey: OHXKUTZONAZUFU-UHFFFAOYSA-N
CBID:280301 http://www.chembase.cn/molecule-280301.html