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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCOC)N)C Canonical SMILES: COCCNc1ccc(cc1N)S(=O)(=O)C InChI: InChI=1S/C10H16N2O3S/c1-15-6-5-12-10-4-3-8(7-9(10)11)16(2,13)14/h3-4,7,12H,5-6,11H2,1-2H3 InChIKey: PTAASAQVEIEYQQ-UHFFFAOYSA-N
CBID:238367 http://www.chembase.cn/molecule-238367.html