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SMILES: OC(=O)c1cc(cnc1)OCc1ccccc1 Canonical SMILES: OC(=O)c1cncc(c1)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-6-12(8-14-7-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) InChIKey: MWWYJDHPRJSMBL-UHFFFAOYSA-N
CBID:815718 http://www.chembase.cn/molecule-815718.html