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SMILES: S(=O)(=O)(N1c2c(cc(cc2)N)CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCc2c1ccc(c2)N InChI: InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-7-3-4-9-8-10(12)5-6-11(9)13/h5-6,8H,2-4,7,12H2,1H3 InChIKey: HRSCHLVSAOQFEQ-UHFFFAOYSA-N
CBID:118380 http://www.chembase.cn/molecule-118380.html