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SMILES: S(=O)(=O)(NCC1OCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCC1CCCO1 InChI: InChI=1S/C12H15NO5S/c14-12(15)9-3-1-5-11(7-9)19(16,17)13-8-10-4-2-6-18-10/h1,3,5,7,10,13H,2,4,6,8H2,(H,14,15) InChIKey: SFOGRWODCWJHPB-UHFFFAOYSA-N
CBID:238752 http://www.chembase.cn/molecule-238752.html