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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCCCCCC)OC)O Canonical SMILES: CCCCCCCOc1ccc(cc1OC)/C=C/C(=O)O InChI: InChI=1S/C17H24O4/c1-3-4-5-6-7-12-21-15-10-8-14(9-11-17(18)19)13-16(15)20-2/h8-11,13H,3-7,12H2,1-2H3,(H,18,19)/b11-9+ InChIKey: XDGUJINJMPKTPO-PKNBQFBNSA-N
CBID:233743 http://www.chembase.cn/molecule-233743.html