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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)N1CCCCC1 Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H16N2O3S/c12-10-8-9(4-5-11(10)14)17(15,16)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,12H2 InChIKey: AANCEUVFKUNKKT-UHFFFAOYSA-N
CBID:229524 http://www.chembase.cn/molecule-229524.html