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SMILES: NCCC(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: NCCC(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H16N2O3/c13-7-6-11(15)14-10(12(16)17)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)(H,16,17) InChIKey: FLJLAJANCPPHDW-UHFFFAOYSA-N
CBID:109743 http://www.chembase.cn/molecule-109743.html