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SMILES: O1C(C1)COCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(COCC2CO2)ccc1OC InChI: InChI=1S/C12H16O4/c1-13-11-4-3-9(5-12(11)14-2)6-15-7-10-8-16-10/h3-5,10H,6-8H2,1-2H3 InChIKey: HXJFFWGEHYIYMQ-UHFFFAOYSA-N
CBID:234548 http://www.chembase.cn/molecule-234548.html