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SMILES: c1(NC(=O)C)cc(ccc1N)Cl Canonical SMILES: CC(=O)Nc1cc(Cl)ccc1N InChI: InChI=1S/C8H9ClN2O/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,10H2,1H3,(H,11,12) InChIKey: IYTMUKDCYMGZDQ-UHFFFAOYSA-N
CBID:267654 http://www.chembase.cn/molecule-267654.html