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SMILES: n1(c(nnn1)SCC(=O)O)C1CCCC1 Canonical SMILES: OC(=O)CSc1nnnn1C1CCCC1 InChI: InChI=1S/C8H12N4O2S/c13-7(14)5-15-8-9-10-11-12(8)6-3-1-2-4-6/h6H,1-5H2,(H,13,14) InChIKey: QPWCCVDBCKPKPV-UHFFFAOYSA-N
CBID:252670 http://www.chembase.cn/molecule-252670.html