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SMILES: n1(c(=S)sc(n1)SCC(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)CSc1nn(c(=S)s1)c1ccccc1C InChI: InChI=1S/C11H10N2O2S3/c1-7-4-2-3-5-8(7)13-11(16)18-10(12-13)17-6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: SQDZYOXCAKCAKR-UHFFFAOYSA-N
CBID:234806 http://www.chembase.cn/molecule-234806.html