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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)NC(C)C Canonical SMILES: CC(NC(=O)Nc1cccc(c1)C(=O)O)C InChI: InChI=1S/C11H14N2O3/c1-7(2)12-11(16)13-9-5-3-4-8(6-9)10(14)15/h3-7H,1-2H3,(H,14,15)(H2,12,13,16) InChIKey: INASDOHNWMOPFW-UHFFFAOYSA-N
CBID:256972 http://www.chembase.cn/molecule-256972.html