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SMILES: C(=O)(NN)COc1cc(c(cc1)Cl)C Canonical SMILES: NNC(=O)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(2-3-8(6)10)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: DLFJAQDMJDJPKW-UHFFFAOYSA-N
CBID:21588 http://www.chembase.cn/molecule-21588.html