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SMILES: N1c2cc(NC(=O)CCl)ccc2OCC1=O Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C10H9ClN2O3/c11-4-9(14)12-6-1-2-8-7(3-6)13-10(15)5-16-8/h1-3H,4-5H2,(H,12,14)(H,13,15) InChIKey: JIGISEVSUCGRQC-UHFFFAOYSA-N
CBID:272050 http://www.chembase.cn/molecule-272050.html