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SMILES: S(=O)(=O)(N1CCSCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C11H13NO4S2/c13-11(14)9-2-1-3-10(8-9)18(15,16)12-4-6-17-7-5-12/h1-3,8H,4-7H2,(H,13,14) InChIKey: PAVPSZDSRMCTTA-UHFFFAOYSA-N
CBID:44318 http://www.chembase.cn/molecule-44318.html