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SMILES: n12c(=O)c(cnc1scc2c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc2n(c1=O)c(cs2)c1ccccc1 InChI: InChI=1S/C13H8N2O3S/c16-11-9(12(17)18)6-14-13-15(11)10(7-19-13)8-4-2-1-3-5-8/h1-7H,(H,17,18) InChIKey: XVIVXZZHTYSUOX-UHFFFAOYSA-N
CBID:263581 http://www.chembase.cn/molecule-263581.html