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SMILES: n1c(c2c(nc1CSCC(=O)O)cccc2)N Canonical SMILES: OC(=O)CSCc1nc(N)c2c(n1)cccc2 InChI: InChI=1S/C11H11N3O2S/c12-11-7-3-1-2-4-8(7)13-9(14-11)5-17-6-10(15)16/h1-4H,5-6H2,(H,15,16)(H2,12,13,14) InChIKey: OPSWYGKIHTYDSZ-UHFFFAOYSA-N
CBID:244346 http://www.chembase.cn/molecule-244346.html