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SMILES: S(=O)(=O)(c1ccc(CN2C(COC)CCCC2)cc1)C Canonical SMILES: COCC1CCCCN1Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H23NO3S/c1-19-12-14-5-3-4-10-16(14)11-13-6-8-15(9-7-13)20(2,17)18/h6-9,14H,3-5,10-12H2,1-2H3 InChIKey: WZSPIIGXDWAAJY-UHFFFAOYSA-N
CBID:701273 http://www.chembase.cn/molecule-701273.html