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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1ccc(cc1)C Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H17ClN2O3S/c1-11-2-4-12(5-3-11)20(18,19)16-8-6-15(7-9-16)13(17)10-14/h2-5H,6-10H2,1H3 InChIKey: VXKRRLAIQCSGHI-UHFFFAOYSA-N
CBID:233395 http://www.chembase.cn/molecule-233395.html