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SMILES: c1c(ccc(c1)C/C(=N/NC(=O)OC(C)(C)C)/N)Cl Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/Cc1ccc(cc1)Cl InChI: InChI=1S/C13H18ClN3O2/c1-13(2,3)19-12(18)17-16-11(15)8-9-4-6-10(14)7-5-9/h4-7H,8H2,1-3H3,(H2,15,16)(H,17,18) InChIKey: LNCQFLSZOPKRQA-UHFFFAOYSA-N
CBID:53804 http://www.chembase.cn/molecule-53804.html