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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)OC(=O)C InChI: InChI=1S/C18H14O5/c1-11(19)22-15-8-5-13-9-16(18(20)23-17(13)10-15)12-3-6-14(21-2)7-4-12/h3-10H,1-2H3 InChIKey: KERJTTDKXIXSLN-UHFFFAOYSA-N
CBID:210389 http://www.chembase.cn/molecule-210389.html