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SMILES: S(=O)(=O)(N1C(COCC1)CCC)NCc1ccccc1 Canonical SMILES: CCCC1COCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H22N2O3S/c1-2-6-14-12-19-10-9-16(14)20(17,18)15-11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3 InChIKey: LVVYBYGTOVUSLC-UHFFFAOYSA-N
CBID:567388 http://www.chembase.cn/molecule-567388.html