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SMILES: S1(=O)(=O)N(c2cc(N)ccc2OC)CCCC1 Canonical SMILES: COc1ccc(cc1N1CCCCS1(=O)=O)N InChI: InChI=1S/C11H16N2O3S/c1-16-11-5-4-9(12)8-10(11)13-6-2-3-7-17(13,14)15/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: UGERPWCSDOTZDH-UHFFFAOYSA-N
CBID:31804 http://www.chembase.cn/molecule-31804.html