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SMILES: c1(S(=O)(=O)O)n(c2c(n1)cccc2)CCC(C)C Canonical SMILES: CC(CCn1c2ccccc2nc1S(=O)(=O)O)C InChI: InChI=1S/C12H16N2O3S/c1-9(2)7-8-14-11-6-4-3-5-10(11)13-12(14)18(15,16)17/h3-6,9H,7-8H2,1-2H3,(H,15,16,17) InChIKey: GMFUJBCDPRSFMV-UHFFFAOYSA-N
CBID:61373 http://www.chembase.cn/molecule-61373.html