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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C9H11ClN2O2/c1-14-5-9(13)12-8-3-2-6(11)4-7(8)10/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: HIHHVQJOCBFZIT-UHFFFAOYSA-N
CBID:45407 http://www.chembase.cn/molecule-45407.html