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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1ccccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H15ClN2O3S/c13-10-12(16)14-6-8-15(9-7-14)19(17,18)11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: TYOQEDJEURTNRB-UHFFFAOYSA-N
CBID:233396 http://www.chembase.cn/molecule-233396.html