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SMILES: C(=O)(Nc1c(OC)cccc1)c1ccc(NC(=O)CCCl)cc1 Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1OC InChI: InChI=1S/C17H17ClN2O3/c1-23-15-5-3-2-4-14(15)20-17(22)12-6-8-13(9-7-12)19-16(21)10-11-18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22) InChIKey: MENKXUADSDWIPB-UHFFFAOYSA-N
CBID:252741 http://www.chembase.cn/molecule-252741.html