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SMILES: N1(C(=O)CSC1=O)CC(=O)Nc1ccc(cc1)C(=O)O Canonical SMILES: O=C(CN1C(=O)CSC1=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H10N2O5S/c15-9(5-14-10(16)6-20-12(14)19)13-8-3-1-7(2-4-8)11(17)18/h1-4H,5-6H2,(H,13,15)(H,17,18) InChIKey: OKHOEBXGXWTJHP-UHFFFAOYSA-N
CBID:14548 http://www.chembase.cn/molecule-14548.html