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SMILES: c1(cc(=O)c2c(o1)ccc(c2)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc(=O)c2c(o1)ccc(c2)C InChI: InChI=1S/C18H16O4/c1-11-4-6-15-13(8-11)14(19)10-17(22-15)12-5-7-16(20-2)18(9-12)21-3/h4-10H,1-3H3 InChIKey: WRGAGHDXEIFJOG-UHFFFAOYSA-N
CBID:189108 http://www.chembase.cn/molecule-189108.html