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SMILES: C(=O)(NCCc1ccc(C(=O)O)cc1)N Canonical SMILES: NC(=O)NCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12N2O3/c11-10(15)12-6-5-7-1-3-8(4-2-7)9(13)14/h1-4H,5-6H2,(H,13,14)(H3,11,12,15) InChIKey: PFAPWSJUQICCDH-UHFFFAOYSA-N
CBID:244612 http://www.chembase.cn/molecule-244612.html