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SMILES: n1c(oc2c1cc(C(C)(C)C)cc2)SCC(=O)N Canonical SMILES: NC(=O)CSc1nc2c(o1)ccc(c2)C(C)(C)C InChI: InChI=1S/C13H16N2O2S/c1-13(2,3)8-4-5-10-9(6-8)15-12(17-10)18-7-11(14)16/h4-6H,7H2,1-3H3,(H2,14,16) InChIKey: MOUCFWRHGHHKAO-UHFFFAOYSA-N
CBID:33408 http://www.chembase.cn/molecule-33408.html