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SMILES: c1(C(=O)NCC(C)C)c(NC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NCC(C)C InChI: InChI=1S/C13H17ClN2O2/c1-9(2)8-15-13(18)10-5-3-4-6-11(10)16-12(17)7-14/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17) InChIKey: KIYDHIXOFIPEFE-UHFFFAOYSA-N
CBID:234494 http://www.chembase.cn/molecule-234494.html