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SMILES: C(=O)(Nc1c(OC)cccc1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: COc1ccccc1NC(=O)c1ccc(cc1)NC(=O)C(Cl)C InChI: InChI=1S/C17H17ClN2O3/c1-11(18)16(21)19-13-9-7-12(8-10-13)17(22)20-14-5-3-4-6-15(14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22) InChIKey: HZMBAZOVOPNGLA-UHFFFAOYSA-N
CBID:234432 http://www.chembase.cn/molecule-234432.html