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SMILES: N1c2c(OCC1=O)ccc(c2)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C10H9NO4/c12-9-5-15-8-2-1-6(4-10(13)14)3-7(8)11-9/h1-3H,4-5H2,(H,11,12)(H,13,14) InChIKey: BJCBIJULJONCMY-UHFFFAOYSA-N
CBID:41759 http://www.chembase.cn/molecule-41759.html