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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1c(c(ccc1)OC)OC)[N+]#[C-] Canonical SMILES: COc1cccc(c1OC)C(S(=O)(=O)c1ccc(cc1)C)[N+]#[C-] InChI: InChI=1S/C17H17NO4S/c1-12-8-10-13(11-9-12)23(19,20)17(18-2)14-6-5-7-15(21-3)16(14)22-4/h5-11,17H,1,3-4H3 InChIKey: AVQXJHWREIZUKB-UHFFFAOYSA-N
CBID:78141 http://www.chembase.cn/molecule-78141.html