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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)Nc1c(cc(c(c1)C)Cl)OC Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)Nc1cc(C)c(cc1OC)Cl InChI: InChI=1S/C17H16Cl2N2O3/c1-10-7-14(15(24-2)8-12(10)19)21-17(23)11-5-3-4-6-13(11)20-16(22)9-18/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23) InChIKey: HXEUPOMOCLHUKX-UHFFFAOYSA-N
CBID:232107 http://www.chembase.cn/molecule-232107.html