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SMILES: O1C(C1)COc1ccc(C(=O)c2ccccc2)cc1 Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)OCC1OC1 InChI: InChI=1S/C16H14O3/c17-16(12-4-2-1-3-5-12)13-6-8-14(9-7-13)18-10-15-11-19-15/h1-9,15H,10-11H2 InChIKey: LJRIZGQRKVWXSI-UHFFFAOYSA-N
CBID:234213 http://www.chembase.cn/molecule-234213.html