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SMILES: c1(C(=O)N2CCCCC2)c(c2cc(SCC)ccc2)nccc1 Canonical SMILES: CCSc1cccc(c1)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C19H22N2OS/c1-2-23-16-9-6-8-15(14-16)18-17(10-7-11-20-18)19(22)21-12-4-3-5-13-21/h6-11,14H,2-5,12-13H2,1H3 InChIKey: NVUOPMYRSRLGJA-UHFFFAOYSA-N
CBID:600612 http://www.chembase.cn/molecule-600612.html