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SMILES: N1(C(=O)SC(C1=O)Nc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)SC(C1=O)Nc1ccccc1 InChI: InChI=1S/C11H10N2O4S/c14-8(15)6-13-10(16)9(18-11(13)17)12-7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,14,15) InChIKey: TXUWWXHCSHTZLG-UHFFFAOYSA-N
CBID:113868 http://www.chembase.cn/molecule-113868.html