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SMILES: C(=O)(N(CCC(=O)O)c1ccccc1)N Canonical SMILES: NC(=O)N(c1ccccc1)CCC(=O)O InChI: InChI=1S/C10H12N2O3/c11-10(15)12(7-6-9(13)14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,15)(H,13,14) InChIKey: FFQLMOLDTSZBCK-UHFFFAOYSA-N
CBID:11715 http://www.chembase.cn/molecule-11715.html