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SMILES: C(=O)(C(CO)Oc1c(cccc1)OC)c1cc(c(cc1)O)OC Canonical SMILES: OCC(C(=O)c1ccc(c(c1)OC)O)Oc1ccccc1OC InChI: InChI=1S/C17H18O6/c1-21-13-5-3-4-6-14(13)23-16(10-18)17(20)11-7-8-12(19)15(9-11)22-2/h3-9,16,18-19H,10H2,1-2H3 InChIKey: BUJCVBRLTBAYCW-UHFFFAOYSA-N
CBID:180497 http://www.chembase.cn/molecule-180497.html