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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OC(=O)C)cc1 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C18H14O5/c1-11(19)22-14-8-6-12(7-9-14)15-10-13-4-3-5-16(21-2)17(13)23-18(15)20/h3-10H,1-2H3 InChIKey: VKPGRKIIPCQWJR-UHFFFAOYSA-N
CBID:220861 http://www.chembase.cn/molecule-220861.html