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SMILES: C(=O)(Nc1ccc(cc1)C(C)C)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)C(C)C)Cl InChI: InChI=1S/C12H16ClNO/c1-8(2)10-4-6-11(7-5-10)14-12(15)9(3)13/h4-9H,1-3H3,(H,14,15) InChIKey: RBSDGOJYCXDTEV-UHFFFAOYSA-N
CBID:27002 http://www.chembase.cn/molecule-27002.html