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SMILES: S(=O)(=O)(N1C(CCN2CCOCC2)CCCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)S(=O)(=O)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C18H28N2O4S/c1-23-17-6-4-7-18(15-17)25(21,22)20-9-3-2-5-16(20)8-10-19-11-13-24-14-12-19/h4,6-7,15-16H,2-3,5,8-14H2,1H3 InChIKey: GBTLLHMRDGFRIA-UHFFFAOYSA-N
CBID:684336 http://www.chembase.cn/molecule-684336.html