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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1cc(c(c(c1)OC)OC)OC)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C18H19NO5S/c1-12-6-8-14(9-7-12)25(20,21)18(19-2)13-10-15(22-3)17(24-5)16(11-13)23-4/h6-11,18H,1,3-5H3 InChIKey: WNPVZANXRCPJPW-UHFFFAOYSA-N
CBID:73482 http://www.chembase.cn/molecule-73482.html