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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)N)N(C)C Canonical SMILES: Cc1cc(cc(c1C)N)S(=O)(=O)N(C)C InChI: InChI=1S/C10H16N2O2S/c1-7-5-9(6-10(11)8(7)2)15(13,14)12(3)4/h5-6H,11H2,1-4H3 InChIKey: ACLGQJHSMVTHFR-UHFFFAOYSA-N
CBID:249822 http://www.chembase.cn/molecule-249822.html