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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)C1CCCCC1 Canonical SMILES: CC(OC(=O)c1c(N)scc1c1ccc(cc1)C1CCCCC1)C InChI: InChI=1S/C20H25NO2S/c1-13(2)23-20(22)18-17(12-24-19(18)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-14H,3-7,21H2,1-2H3 InChIKey: KTGPXBGYYGBBJW-UHFFFAOYSA-N
CBID:26449 http://www.chembase.cn/molecule-26449.html