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SMILES: c1ccc2c(c1)c(=O)n(c(n2)S)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C17H16N2O4S/c1-21-13-8-10(9-14(22-2)15(13)23-3)19-16(20)11-6-4-5-7-12(11)18-17(19)24/h4-9H,1-3H3,(H,18,24) InChIKey: HUPPCSJXYSICNO-UHFFFAOYSA-N
CBID:34184 http://www.chembase.cn/molecule-34184.html