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SMILES: N1(C(=O)Cc2sccc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)Cc1cccs1 InChI: InChI=1S/C11H13NO4S/c13-10(6-8-2-1-5-17-8)12-3-4-16-9(7-12)11(14)15/h1-2,5,9H,3-4,6-7H2,(H,14,15) InChIKey: KFNFXXFGAGIPRI-UHFFFAOYSA-N
CBID:611469 http://www.chembase.cn/molecule-611469.html