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SMILES: S(=O)(=O)(N1C(CCCOC)CCCC1)c1cnccc1 Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)c1cccnc1 InChI: InChI=1S/C14H22N2O3S/c1-19-11-5-7-13-6-2-3-10-16(13)20(17,18)14-8-4-9-15-12-14/h4,8-9,12-13H,2-3,5-7,10-11H2,1H3 InChIKey: UGRDCYYOXHTDOH-UHFFFAOYSA-N
CBID:829953 http://www.chembase.cn/molecule-829953.html