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SMILES: S1(=O)(=O)c2cc(N)ccc2CC1 Canonical SMILES: Nc1ccc2c(c1)S(=O)(=O)CC2 InChI: InChI=1S/C8H9NO2S/c9-7-2-1-6-3-4-12(10,11)8(6)5-7/h1-2,5H,3-4,9H2 InChIKey: NDCJFBRTZJCWDQ-UHFFFAOYSA-N
CBID:237300 http://www.chembase.cn/molecule-237300.html