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SMILES: C(=O)(NC(CC(=O)O)c1cc(ccc1)C)N Canonical SMILES: OC(=O)CC(c1cccc(c1)C)NC(=O)N InChI: InChI=1S/C11H14N2O3/c1-7-3-2-4-8(5-7)9(6-10(14)15)13-11(12)16/h2-5,9H,6H2,1H3,(H,14,15)(H3,12,13,16) InChIKey: DIEWXCQMNINIJP-UHFFFAOYSA-N
CBID:255269 http://www.chembase.cn/molecule-255269.html