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SMILES: S(=O)(=O)(N1CCOCC1)Cc1c(CN)cccc1 Canonical SMILES: NCc1ccccc1CS(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H18N2O3S/c13-9-11-3-1-2-4-12(11)10-18(15,16)14-5-7-17-8-6-14/h1-4H,5-10,13H2 InChIKey: AJHVMHVPGHXSRV-UHFFFAOYSA-N
CBID:257428 http://www.chembase.cn/molecule-257428.html