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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCCCCC)Oc1cc(ccc1)C Canonical SMILES: CCCCCOc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C21H22O4/c1-3-4-5-11-23-16-9-10-18-19(13-16)24-14-20(21(18)22)25-17-8-6-7-15(2)12-17/h6-10,12-14H,3-5,11H2,1-2H3 InChIKey: KPYFVFGRBSEPSO-UHFFFAOYSA-N
CBID:189590 http://www.chembase.cn/molecule-189590.html