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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C18H16O4/c1-3-21-14-9-7-12(8-10-14)15-11-13-5-4-6-16(20-2)17(13)22-18(15)19/h4-11H,3H2,1-2H3 InChIKey: MIDQBTUJMPLMQP-UHFFFAOYSA-N
CBID:199378 http://www.chembase.cn/molecule-199378.html