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SMILES: C(=O)(NC(C(=O)O)C(C)C)Nc1ccccc1 Canonical SMILES: CC(C(C(=O)O)NC(=O)Nc1ccccc1)C InChI: InChI=1S/C12H16N2O3/c1-8(2)10(11(15)16)14-12(17)13-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,15,16)(H2,13,14,17) InChIKey: IIJAEFRNONKHQP-UHFFFAOYSA-N
CBID:233914 http://www.chembase.cn/molecule-233914.html