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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C21H14O4/c22-19(14-6-2-1-3-7-14)13-24-15-10-11-17-16-8-4-5-9-18(16)21(23)25-20(17)12-15/h1-12H,13H2 InChIKey: AGPBXGAVDOHDFJ-UHFFFAOYSA-N
CBID:181217 http://www.chembase.cn/molecule-181217.html