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SMILES: c1(c(csc1N)CC(C)C)C(=O)N1CCOCC1 Canonical SMILES: CC(Cc1csc(c1C(=O)N1CCOCC1)N)C InChI: InChI=1S/C13H20N2O2S/c1-9(2)7-10-8-18-12(14)11(10)13(16)15-3-5-17-6-4-15/h8-9H,3-7,14H2,1-2H3 InChIKey: WLMGNPMBLKVUSN-UHFFFAOYSA-N
CBID:273102 http://www.chembase.cn/molecule-273102.html