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SMILES: c1c(cn(c(=O)c1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(=O)n(c1)c1ccccc1 InChI: InChI=1S/C13H11NO3/c1-17-13(16)10-7-8-12(15)14(9-10)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: RJBSPLUQQNNULO-UHFFFAOYSA-N
CBID:173448 http://www.chembase.cn/molecule-173448.html