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SMILES: S(=O)(=O)(NCC1OCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NCC1CCCO1 InChI: InChI=1S/C12H15NO5S/c14-12(15)9-3-5-11(6-4-9)19(16,17)13-8-10-2-1-7-18-10/h3-6,10,13H,1-2,7-8H2,(H,14,15) InChIKey: VGMULOZGMOSVOZ-UHFFFAOYSA-N
CBID:11146 http://www.chembase.cn/molecule-11146.html