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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)N(C(C)C)C Canonical SMILES: CC(N(S(=O)(=O)c1ccc(c(c1)N)C)C)C InChI: InChI=1S/C11H18N2O2S/c1-8(2)13(4)16(14,15)10-6-5-9(3)11(12)7-10/h5-8H,12H2,1-4H3 InChIKey: MQFWNZNFPKEBPS-UHFFFAOYSA-N
CBID:259365 http://www.chembase.cn/molecule-259365.html