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SMILES: [nH]1c(nc(cc1=O)CC)SCC(=O)O Canonical SMILES: CCc1cc(=O)[nH]c(n1)SCC(=O)O InChI: InChI=1S/C8H10N2O3S/c1-2-5-3-6(11)10-8(9-5)14-4-7(12)13/h3H,2,4H2,1H3,(H,12,13)(H,9,10,11) InChIKey: FZZDPYMTZJBNNW-UHFFFAOYSA-N
CBID:115100 http://www.chembase.cn/molecule-115100.html