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SMILES: c1(c2c(oc1)cc1oc(=O)ccc1c2)c1cc2c(OCCCO2)cc1 Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)c(co1)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C20H14O5/c21-20-5-3-13-8-14-15(11-24-18(14)10-17(13)25-20)12-2-4-16-19(9-12)23-7-1-6-22-16/h2-5,8-11H,1,6-7H2 InChIKey: ZNNMJOAWDAQPGR-UHFFFAOYSA-N
CBID:223049 http://www.chembase.cn/molecule-223049.html