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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCCSc1ncccc1 Canonical SMILES: O=C(CCC1NC(=O)NC1=O)NCCSc1ccccn1 InChI: InChI=1S/C13H16N4O3S/c18-10(5-4-9-12(19)17-13(20)16-9)14-7-8-21-11-3-1-2-6-15-11/h1-3,6,9H,4-5,7-8H2,(H,14,18)(H2,16,17,19,20) InChIKey: ZOQKOAKMWWJTFD-UHFFFAOYSA-N
CBID:481839 http://www.chembase.cn/molecule-481839.html