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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1sccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H13ClN2O3S2/c11-8-9(14)12-3-5-13(6-4-12)18(15,16)10-2-1-7-17-10/h1-2,7H,3-6,8H2 InChIKey: LZJFXMUXSZGUNF-UHFFFAOYSA-N
CBID:251572 http://www.chembase.cn/molecule-251572.html