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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OC InChI: InChI=1S/C18H16O4/c1-11-17(12-4-6-13(20-2)7-5-12)18(19)15-9-8-14(21-3)10-16(15)22-11/h4-10H,1-3H3 InChIKey: QHMHKLMWWCUVOU-UHFFFAOYSA-N
CBID:199062 http://www.chembase.cn/molecule-199062.html