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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N1CCOCC1 Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N1CCOCC1)N InChI: InChI=1S/C12H18N2O4S/c1-2-18-11-4-3-10(13)9-12(11)19(15,16)14-5-7-17-8-6-14/h3-4,9H,2,5-8,13H2,1H3 InChIKey: MVMHPARTIOLHSN-UHFFFAOYSA-N
CBID:249991 http://www.chembase.cn/molecule-249991.html