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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C11H12ClNO2/c1-7(12)11(15)13-10-5-3-4-9(6-10)8(2)14/h3-7H,1-2H3,(H,13,15) InChIKey: XOZSNAKRDBYVOT-UHFFFAOYSA-N
CBID:27013 http://www.chembase.cn/molecule-27013.html