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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C9H11ClN2O/c1-2-9(13)12-8-4-3-6(11)5-7(8)10/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: GQPGEZWAHOTHOW-UHFFFAOYSA-N
CBID:45448 http://www.chembase.cn/molecule-45448.html