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SMILES: c1(c2oc3c(c2)cccc3)c(=O)c2c(oc1)cc(c(c2)CC)OC Canonical SMILES: CCc1cc2c(cc1OC)occ(c2=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C20H16O4/c1-3-12-8-14-18(10-17(12)22-2)23-11-15(20(14)21)19-9-13-6-4-5-7-16(13)24-19/h4-11H,3H2,1-2H3 InChIKey: RDNTZLNKGIDVLW-UHFFFAOYSA-N
CBID:184494 http://www.chembase.cn/molecule-184494.html