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SMILES: C(=O)(CC(=O)C)N(Cc1cc(Cl)ccc1)C Canonical SMILES: CC(=O)CC(=O)N(Cc1cccc(c1)Cl)C InChI: InChI=1S/C12H14ClNO2/c1-9(15)6-12(16)14(2)8-10-4-3-5-11(13)7-10/h3-5,7H,6,8H2,1-2H3 InChIKey: OESFWZNQDAJVBD-UHFFFAOYSA-N
CBID:259194 http://www.chembase.cn/molecule-259194.html