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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)c1coc2c(c1=O)ccc(c2)O)C InChI: InChI=1S/C18H16O4/c1-11(2)22-14-6-3-12(4-7-14)16-10-21-17-9-13(19)5-8-15(17)18(16)20/h3-11,19H,1-2H3 InChIKey: ZWYPRYNCQBGZBU-UHFFFAOYSA-N
CBID:190229 http://www.chembase.cn/molecule-190229.html