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SMILES: C(=O)(N(Cc1ccc(C(=O)CCl)cc1)C)C Canonical SMILES: ClCC(=O)c1ccc(cc1)CN(C(=O)C)C InChI: InChI=1S/C12H14ClNO2/c1-9(15)14(2)8-10-3-5-11(6-4-10)12(16)7-13/h3-6H,7-8H2,1-2H3 InChIKey: KASXQVKGTIOCGV-UHFFFAOYSA-N
CBID:245346 http://www.chembase.cn/molecule-245346.html