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SMILES: C(=O)(CC(=O)Nc1c(C)cccc1)Nc1c(C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C)CC(=O)Nc1ccccc1C InChI: InChI=1S/C17H18N2O2/c1-12-7-3-5-9-14(12)18-16(20)11-17(21)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: GSHUBUJGAXACFN-UHFFFAOYSA-N
CBID:229175 http://www.chembase.cn/molecule-229175.html