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SMILES: N1(C(=O)NC(=O)CC1=O)c1cc(c(cc1)C)Cl Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C11H9ClN2O3/c1-6-2-3-7(4-8(6)12)14-10(16)5-9(15)13-11(14)17/h2-4H,5H2,1H3,(H,13,15,17) InChIKey: QTHIFVZRAUUFBW-UHFFFAOYSA-N
CBID:113857 http://www.chembase.cn/molecule-113857.html