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SMILES: c12c(c(cc(=O)o1)CCCC)cc1c(c2)OC2(CC1)CCCCC2 Canonical SMILES: CCCCc1cc(=O)oc2c1cc1CCC3(Oc1c2)CCCCC3 InChI: InChI=1S/C21H26O3/c1-2-3-7-15-13-20(22)23-19-14-18-16(12-17(15)19)8-11-21(24-18)9-5-4-6-10-21/h12-14H,2-11H2,1H3 InChIKey: GKRZYSKXMVXJSR-UHFFFAOYSA-N
CBID:210459 http://www.chembase.cn/molecule-210459.html