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SMILES: C1(=O)NC2C(N1)CSC2CCCCC(=O)O Canonical SMILES: OC(=O)CCCCC1SCC2C1NC(=O)N2 InChI: InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15) InChIKey: YBJHBAHKTGYVGT-UHFFFAOYSA-N
CBID:10813 http://www.chembase.cn/molecule-10813.html