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SMILES: S(=O)(=O)(N1CCC(CC1)C)c1ccc(C(=O)C)cc1 Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H19NO3S/c1-11-7-9-15(10-8-11)19(17,18)14-5-3-13(4-6-14)12(2)16/h3-6,11H,7-10H2,1-2H3 InChIKey: GLTBDTPRRVISBC-UHFFFAOYSA-N
CBID:233460 http://www.chembase.cn/molecule-233460.html