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SMILES: c1(C(=O)NCC(Oc2cnccc2)C)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)NCC(Oc1cccnc1)C)Cl InChI: InChI=1S/C17H18ClN3O3/c1-11(24-14-4-3-7-19-10-14)9-20-17(23)15-8-13(21-12(2)22)5-6-16(15)18/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,22) InChIKey: ONJGIEPJVYSGQT-UHFFFAOYSA-N
CBID:618599 http://www.chembase.cn/molecule-618599.html