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SMILES: S(=O)(=O)(NCc1ccccc1)N(CCCC1OCCC1)C Canonical SMILES: CN(S(=O)(=O)NCc1ccccc1)CCCC1CCCO1 InChI: InChI=1S/C15H24N2O3S/c1-17(11-5-9-15-10-6-12-20-15)21(18,19)16-13-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-13H2,1H3 InChIKey: SSQIYXMWCNQPGK-UHFFFAOYSA-N
CBID:860606 http://www.chembase.cn/molecule-860606.html