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SMILES: S(=O)(=O)(NC1CC2(OC1)CCCC2)NCc1ccccc1 Canonical SMILES: O=S(=O)(NC1COC2(C1)CCCC2)NCc1ccccc1 InChI: InChI=1S/C15H22N2O3S/c18-21(19,16-11-13-6-2-1-3-7-13)17-14-10-15(20-12-14)8-4-5-9-15/h1-3,6-7,14,16-17H,4-5,8-12H2 InChIKey: SPWXOMDMNFZIJN-UHFFFAOYSA-N
CBID:709287 http://www.chembase.cn/molecule-709287.html