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SMILES: C(=O)(NC(CC(=O)O)c1ccccc1)N Canonical SMILES: OC(=O)CC(c1ccccc1)NC(=O)N InChI: InChI=1S/C10H12N2O3/c11-10(15)12-8(6-9(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15) InChIKey: UYPUTCLPFMFUDK-UHFFFAOYSA-N
CBID:252970 http://www.chembase.cn/molecule-252970.html