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SMILES: S(=O)(=O)(N1CCCCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C13H17NO4S/c15-13(16)11-6-5-7-12(10-11)19(17,18)14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9H2,(H,15,16) InChIKey: KDJJBORBRZBZPN-UHFFFAOYSA-N
CBID:228425 http://www.chembase.cn/molecule-228425.html