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SMILES: N(C(=O)OC(C)(C)C)c1cncc(c1)C=O Canonical SMILES: O=Cc1cncc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-9-4-8(7-14)5-12-6-9/h4-7H,1-3H3,(H,13,15) InChIKey: YHDQFBOFYIYCLF-UHFFFAOYSA-N
CBID:813964 http://www.chembase.cn/molecule-813964.html