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SMILES: c1ccc(cc1)OCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCOc1ccccc1 InChI: InChI=1S/C17H26O3/c18-17(19)14-10-5-3-1-2-4-6-11-15-20-16-12-8-7-9-13-16/h7-9,12-13H,1-6,10-11,14-15H2,(H,18,19) InChIKey: FRSQLPPSRJNREN-UHFFFAOYSA-N
CBID:145136 http://www.chembase.cn/molecule-145136.html