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SMILES: n1c(c(cn1C(C)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1Cl)C(C)C InChI: InChI=1S/C7H9ClN2O2/c1-4(2)10-3-5(8)6(9-10)7(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: OSPYIDWWAWGJPV-UHFFFAOYSA-N
CBID:283562 http://www.chembase.cn/molecule-283562.html