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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/C12H11NO5S/c14-12(15)9-3-1-5-11(7-9)19(16,17)13-8-10-4-2-6-18-10/h1-7,13H,8H2,(H,14,15) InChIKey: WGFFBVJRQFLJBY-UHFFFAOYSA-N
CBID:238726 http://www.chembase.cn/molecule-238726.html