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SMILES: n1c(c(c(nc1c1occc1)C)C(=O)O)S Canonical SMILES: OC(=O)c1c(C)nc(nc1S)c1ccco1 InChI: InChI=1S/C10H8N2O3S/c1-5-7(10(13)14)9(16)12-8(11-5)6-3-2-4-15-6/h2-4H,1H3,(H,13,14)(H,11,12,16) InChIKey: KWHJYRNULLJIKY-UHFFFAOYSA-N
CBID:254031 http://www.chembase.cn/molecule-254031.html