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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)NC1CCOCC1 Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)NC1CCOCC1 InChI: InChI=1S/C12H18N2O4S/c1-17-12-3-2-10(8-11(12)13)19(15,16)14-9-4-6-18-7-5-9/h2-3,8-9,14H,4-7,13H2,1H3 InChIKey: UXZLUOINJQAPAQ-UHFFFAOYSA-N
CBID:279466 http://www.chembase.cn/molecule-279466.html