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SMILES: n1c(c2c(C(=O)O)cccc2)cccc1C(=O)NC Canonical SMILES: CNC(=O)c1cccc(n1)c1ccccc1C(=O)O InChI: InChI=1S/C14H12N2O3/c1-15-13(17)12-8-4-7-11(16-12)9-5-2-3-6-10(9)14(18)19/h2-8H,1H3,(H,15,17)(H,18,19) InChIKey: MARRKUYLVUVPAC-UHFFFAOYSA-N
CBID:473821 http://www.chembase.cn/molecule-473821.html