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SMILES: N1(C(=O)c2sccc2)C(C(=O)NCC1)C Canonical SMILES: O=C1NCCN(C1C)C(=O)c1cccs1 InChI: InChI=1S/C10H12N2O2S/c1-7-9(13)11-4-5-12(7)10(14)8-3-2-6-15-8/h2-3,6-7H,4-5H2,1H3,(H,11,13) InChIKey: BFJSNMWBQIZNMI-UHFFFAOYSA-N
CBID:234917 http://www.chembase.cn/molecule-234917.html