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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCCCC)Oc1ccc(cc1)OC Canonical SMILES: CCCCOc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)OC InChI: InChI=1S/C20H20O5/c1-3-4-11-23-16-9-10-17-18(12-16)24-13-19(20(17)21)25-15-7-5-14(22-2)6-8-15/h5-10,12-13H,3-4,11H2,1-2H3 InChIKey: BSMZBFPTDPCTRU-UHFFFAOYSA-N
CBID:189689 http://www.chembase.cn/molecule-189689.html