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SMILES: C(=O)(NC(C(=O)O)(C)C)c1cnccc1 Canonical SMILES: OC(=O)C(NC(=O)c1cccnc1)(C)C InChI: InChI=1S/C10H12N2O3/c1-10(2,9(14)15)12-8(13)7-4-3-5-11-6-7/h3-6H,1-2H3,(H,12,13)(H,14,15) InChIKey: WKBMFEMGDZFJNG-UHFFFAOYSA-N
CBID:45909 http://www.chembase.cn/molecule-45909.html