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SMILES: S(=O)(=O)(N1C(CC)CCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: CCC1CCCCN1S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO4S/c1-2-12-5-3-4-10-15(12)20(18,19)13-8-6-11(7-9-13)14(16)17/h6-9,12H,2-5,10H2,1H3,(H,16,17) InChIKey: VMMQONWYFDXURM-UHFFFAOYSA-N
CBID:114627 http://www.chembase.cn/molecule-114627.html