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SMILES: C1(c2cc(c(cc2)OC)OC)(C#N)CCC(CC1)O Canonical SMILES: N#CC1(CCC(CC1)O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C15H19NO3/c1-18-13-4-3-11(9-14(13)19-2)15(10-16)7-5-12(17)6-8-15/h3-4,9,12,17H,5-8H2,1-2H3 InChIKey: DKCJHUGCAQYREQ-UHFFFAOYSA-N
CBID:183420 http://www.chembase.cn/molecule-183420.html