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SMILES: c1(C(=O)NCCNC(=O)C)c(NCc2sccc2)cccc1 Canonical SMILES: CC(=O)NCCNC(=O)c1ccccc1NCc1cccs1 InChI: InChI=1S/C16H19N3O2S/c1-12(20)17-8-9-18-16(21)14-6-2-3-7-15(14)19-11-13-5-4-10-22-13/h2-7,10,19H,8-9,11H2,1H3,(H,17,20)(H,18,21) InChIKey: PIIFPWOGDMVWMM-UHFFFAOYSA-N
CBID:598478 http://www.chembase.cn/molecule-598478.html