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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O4/c1-10-16(11-3-6-13(20-2)7-4-11)17(19)14-8-5-12(18)9-15(14)21-10/h3-9,18H,1-2H3 InChIKey: LEVXOZABOPNCSR-UHFFFAOYSA-N
CBID:61311 http://www.chembase.cn/molecule-61311.html