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SMILES: C1(=O)CCc2nc(nc(c2C1)Cl)OC Canonical SMILES: COc1nc(Cl)c2c(n1)CCC(=O)C2 InChI: InChI=1S/C9H9ClN2O2/c1-14-9-11-7-3-2-5(13)4-6(7)8(10)12-9/h2-4H2,1H3 InChIKey: MMRQGBDXRULHOW-UHFFFAOYSA-N
CBID:802464 http://www.chembase.cn/molecule-802464.html