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SMILES: S(=O)(=O)(CCN1CCOCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)CCN1CCOCC1 InChI: InChI=1S/C12H18N2O3S/c13-11-1-3-12(4-2-11)18(15,16)10-7-14-5-8-17-9-6-14/h1-4H,5-10,13H2 InChIKey: FBIYBTMCZDCXBU-UHFFFAOYSA-N
CBID:275417 http://www.chembase.cn/molecule-275417.html