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SMILES: S(=O)(=O)(c1c2c(NCCC2)ccc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cccc2c1CCCN2)C InChI: InChI=1S/C11H16N2O2S/c1-13(2)16(14,15)11-7-3-6-10-9(11)5-4-8-12-10/h3,6-7,12H,4-5,8H2,1-2H3 InChIKey: NGTIUNHJJFYEEO-UHFFFAOYSA-N
CBID:275206 http://www.chembase.cn/molecule-275206.html