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SMILES: CC(C)(C)OC(=O)NCCSc1c(cccn1)I Canonical SMILES: O=C(OC(C)(C)C)NCCSc1ncccc1I InChI: InChI=1S/C12H17IN2O2S/c1-12(2,3)17-11(16)15-7-8-18-10-9(13)5-4-6-14-10/h4-6H,7-8H2,1-3H3,(H,15,16) InChIKey: FUAVRQXXNMWBGH-UHFFFAOYSA-N
CBID:297414 http://www.chembase.cn/molecule-297414.html