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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C15H18N2O3S/c1-3-20-14-8-6-13(7-9-14)17-21(18,19)15-10-12(16)5-4-11(15)2/h4-10,17H,3,16H2,1-2H3 InChIKey: CBBGPWPJNGICPR-UHFFFAOYSA-N
CBID:229666 http://www.chembase.cn/molecule-229666.html