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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1c(OC)cccc1 Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1ccccc1OC InChI: InChI=1S/C18H16O5/c1-3-21-12-8-9-13-16(10-12)22-11-17(18(13)19)23-15-7-5-4-6-14(15)20-2/h4-11H,3H2,1-2H3 InChIKey: OGZUMKHYINRHTP-UHFFFAOYSA-N
CBID:199557 http://www.chembase.cn/molecule-199557.html