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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)NC(C)C Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NC(C)C InChI: InChI=1S/C12H15ClN2O2/c1-8(2)14-12(17)9-5-3-4-6-10(9)15-11(16)7-13/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,16) InChIKey: GGCQBQWEQNVUPJ-UHFFFAOYSA-N
CBID:255490 http://www.chembase.cn/molecule-255490.html