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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H17NO4S/c15-13(16)10-11-4-6-12(7-5-11)19(17,18)14-8-2-1-3-9-14/h4-7H,1-3,8-10H2,(H,15,16) InChIKey: NNUIKHKGHUBPMY-UHFFFAOYSA-N
CBID:231091 http://www.chembase.cn/molecule-231091.html