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SMILES: N(C(=O)C)C(c1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)C(NC(=O)C)C InChI: InChI=1S/C12H14ClNO2/c1-8(14-9(2)15)10-3-5-11(6-4-10)12(16)7-13/h3-6,8H,7H2,1-2H3,(H,14,15) InChIKey: LMIVOOIKJMVTTG-UHFFFAOYSA-N
CBID:250812 http://www.chembase.cn/molecule-250812.html