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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H19NO3S/c1-12(16)13-6-8-14(9-7-13)19(17,18)15-10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3 InChIKey: LMPSEMSLAWCSGJ-UHFFFAOYSA-N
CBID:233402 http://www.chembase.cn/molecule-233402.html