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SMILES: C(=O)(NC(C(=O)O)Cc1ccccc1)N Canonical SMILES: OC(=O)C(Cc1ccccc1)NC(=O)N InChI: InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15) InChIKey: IPWQOZCSQLTKOI-UHFFFAOYSA-N
CBID:190107 http://www.chembase.cn/molecule-190107.html