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SMILES: N(C(=O)C(Cl)C)c1c(C(C)C)cccc1 Canonical SMILES: CC(C(=O)Nc1ccccc1C(C)C)Cl InChI: InChI=1S/C12H16ClNO/c1-8(2)10-6-4-5-7-11(10)14-12(15)9(3)13/h4-9H,1-3H3,(H,14,15) InChIKey: HXYOWXKMMPIHRX-UHFFFAOYSA-N
CBID:251710 http://www.chembase.cn/molecule-251710.html