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SMILES: c1(c(ccc(c1)C=O)OCCCCC)OC Canonical SMILES: CCCCCOc1ccc(cc1OC)C=O InChI: InChI=1S/C13H18O3/c1-3-4-5-8-16-12-7-6-11(10-14)9-13(12)15-2/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: KJTXCEXIFYAIFF-UHFFFAOYSA-N
CBID:25892 http://www.chembase.cn/molecule-25892.html