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SMILES: c1cnc(c(c1)NC(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1ncccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-8-5-4-6-12-9(8)7-14/h4-7H,1-3H3,(H,13,15) InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N
CBID:15496 http://www.chembase.cn/molecule-15496.html