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SMILES: C(=O)(c1cccnc1SCCS(=O)(=O)c1ccccc1)O Canonical SMILES: OC(=O)c1cccnc1SCCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H13NO4S2/c16-14(17)12-7-4-8-15-13(12)20-9-10-21(18,19)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17) InChIKey: LYXDTDBDUWKOQF-UHFFFAOYSA-N
CBID:22359 http://www.chembase.cn/molecule-22359.html