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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)c1cnccc1 Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C11H18N4O2S/c12-3-5-14-6-8-15(9-7-14)18(16,17)11-2-1-4-13-10-11/h1-2,4,10H,3,5-9,12H2 InChIKey: RQCLDHMTYCJMDD-UHFFFAOYSA-N
CBID:117344 http://www.chembase.cn/molecule-117344.html