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SMILES: N1(C(=O)NCC1=O)CC(=O)NC(c1nccs1)C Canonical SMILES: O=C(NC(c1nccs1)C)CN1C(=O)CNC1=O InChI: InChI=1S/C10H12N4O3S/c1-6(9-11-2-3-18-9)13-7(15)5-14-8(16)4-12-10(14)17/h2-3,6H,4-5H2,1H3,(H,12,17)(H,13,15) InChIKey: SHIDCKXKQFLADP-UHFFFAOYSA-N
CBID:770822 http://www.chembase.cn/molecule-770822.html