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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CC)c2)c1cc(OC)ccc1 Canonical SMILES: CCc1cc(=O)oc2c1cc1c(c2)occ1c1cccc(c1)OC InChI: InChI=1S/C20H16O4/c1-3-12-8-20(21)24-19-10-18-16(9-15(12)19)17(11-23-18)13-5-4-6-14(7-13)22-2/h4-11H,3H2,1-2H3 InChIKey: PFOKXIBFANZFOE-UHFFFAOYSA-N
CBID:195201 http://www.chembase.cn/molecule-195201.html