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SMILES: C(=O)(Nc1cc(c(NC(=O)CC)cc1)Cl)c1cc(ncc1)OC Canonical SMILES: CCC(=O)Nc1ccc(cc1Cl)NC(=O)c1ccnc(c1)OC InChI: InChI=1S/C16H16ClN3O3/c1-3-14(21)20-13-5-4-11(9-12(13)17)19-16(22)10-6-7-18-15(8-10)23-2/h4-9H,3H2,1-2H3,(H,19,22)(H,20,21) InChIKey: NBLJNXVJEXZQLB-UHFFFAOYSA-N
CBID:861781 http://www.chembase.cn/molecule-861781.html