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SMILES: C(=O)(NC(CC(=O)O)C)Nc1ccccc1 Canonical SMILES: CC(CC(=O)O)NC(=O)Nc1ccccc1 InChI: InChI=1S/C11H14N2O3/c1-8(7-10(14)15)12-11(16)13-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,15)(H2,12,13,16) InChIKey: ALSCTJBRKVCRAF-UHFFFAOYSA-N
CBID:269176 http://www.chembase.cn/molecule-269176.html