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SMILES: c1ccc(cc1)N1C(=O)C(NC1=S)CC(=O)O Canonical SMILES: OC(=O)CC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H10N2O3S/c14-9(15)6-8-10(16)13(11(17)12-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,17)(H,14,15) InChIKey: NFUCNAREVSTFNC-UHFFFAOYSA-N
CBID:132041 http://www.chembase.cn/molecule-132041.html