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SMILES: C(=O)(c1cc(c2cc(C(=O)OC)ccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(c1)C(=O)OC InChI: InChI=1S/C16H14O4/c1-19-15(17)13-7-3-5-11(9-13)12-6-4-8-14(10-12)16(18)20-2/h3-10H,1-2H3 InChIKey: BCRVAPBPPFMTNB-UHFFFAOYSA-N
CBID:245173 http://www.chembase.cn/molecule-245173.html