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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC(=O)C InChI: InChI=1S/C18H14O5/c1-11(19)22-14-7-8-15-16(10-18(20)23-17(15)9-14)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3 InChIKey: GVLLUKMXLMWDAM-UHFFFAOYSA-N
CBID:190219 http://www.chembase.cn/molecule-190219.html