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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OC(=O)C)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C18H14O5/c1-11(19)22-14-5-3-12(4-6-14)16-10-13-9-15(21-2)7-8-17(13)23-18(16)20/h3-10H,1-2H3 InChIKey: WVZPKBOLVXFZTC-UHFFFAOYSA-N
CBID:220323 http://www.chembase.cn/molecule-220323.html