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SMILES: c1c(cc2c(c1)c(c[nH]2)CC(NC(=O)C)C(=O)O)Cl Canonical SMILES: CC(=O)NC(C(=O)O)Cc1c[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C13H13ClN2O3/c1-7(17)16-12(13(18)19)4-8-6-15-11-5-9(14)2-3-10(8)11/h2-3,5-6,12,15H,4H2,1H3,(H,16,17)(H,18,19) InChIKey: LCLMWFCLWYOLIO-UHFFFAOYSA-N
CBID:159148 http://www.chembase.cn/molecule-159148.html