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SMILES: s1c(nnc1SCC(=O)O)NC1CCCCC1 Canonical SMILES: OC(=O)CSc1nnc(s1)NC1CCCCC1 InChI: InChI=1S/C10H15N3O2S2/c14-8(15)6-16-10-13-12-9(17-10)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,11,12)(H,14,15) InChIKey: JFLHCHYQJDYJKP-UHFFFAOYSA-N
CBID:233028 http://www.chembase.cn/molecule-233028.html