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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)O)c1ccc(cc1)OC Canonical SMILES: CCc1cc2c(cc1O)occ(c2=O)c1ccc(cc1)OC InChI: InChI=1S/C18H16O4/c1-3-11-8-14-17(9-16(11)19)22-10-15(18(14)20)12-4-6-13(21-2)7-5-12/h4-10,19H,3H2,1-2H3 InChIKey: WHSGEXQLXZKQKY-UHFFFAOYSA-N
CBID:183230 http://www.chembase.cn/molecule-183230.html