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SMILES: S(=O)(=O)(N(CC1OCCCC1)C)NCc1ccccc1 Canonical SMILES: CN(S(=O)(=O)NCc1ccccc1)CC1CCCCO1 InChI: InChI=1S/C14H22N2O3S/c1-16(12-14-9-5-6-10-19-14)20(17,18)15-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-12H2,1H3 InChIKey: FLPCRVCFTJJHMZ-UHFFFAOYSA-N
CBID:865034 http://www.chembase.cn/molecule-865034.html