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SMILES: N(c1c(cc(cc1)Cl)N)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1N)Cl InChI: InChI=1S/C9H11ClN2O2/c1-14-5-9(13)12-8-3-2-6(10)4-7(8)11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: QSRMHPFRNGCOEO-UHFFFAOYSA-N
CBID:308198 http://www.chembase.cn/molecule-308198.html