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SMILES: C(=O)(NC(=O)CCl)Nc1cc2c(OCO2)cc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H9ClN2O4/c11-4-9(14)13-10(15)12-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H2,12,13,14,15) InChIKey: YOYYUOUKNAYOFU-UHFFFAOYSA-N
CBID:250648 http://www.chembase.cn/molecule-250648.html