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SMILES: n12c(SCC(C2)C(=O)O)nccc1=O Canonical SMILES: OC(=O)C1Cn2c(SC1)nccc2=O InChI: InChI=1S/C8H8N2O3S/c11-6-1-2-9-8-10(6)3-5(4-14-8)7(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: UGHNHEDITVWZFP-UHFFFAOYSA-N
CBID:118563 http://www.chembase.cn/molecule-118563.html