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SMILES: c1(C(=O)NCC2OCCOC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)NCC1COCCO1 InChI: InChI=1S/C14H19NO5/c1-17-10-3-4-12(13(7-10)18-2)14(16)15-8-11-9-19-5-6-20-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,15,16) InChIKey: LVULSOQVIPHMEU-UHFFFAOYSA-N
CBID:718142 http://www.chembase.cn/molecule-718142.html