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SMILES: C(=O)(CN(C(=O)CCl)C)Nc1ccc(cc1)C Canonical SMILES: ClCC(=O)N(CC(=O)Nc1ccc(cc1)C)C InChI: InChI=1S/C12H15ClN2O2/c1-9-3-5-10(6-4-9)14-11(16)8-15(2)12(17)7-13/h3-6H,7-8H2,1-2H3,(H,14,16) InChIKey: VTCGNTYQBBRWBX-UHFFFAOYSA-N
CBID:230913 http://www.chembase.cn/molecule-230913.html