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SMILES: c1ccc(cc1)OC(=O)c1cc2ccccc2cc1O Canonical SMILES: O=C(c1cc2ccccc2cc1O)Oc1ccccc1 InChI: InChI=1S/C17H12O3/c18-16-11-13-7-5-4-6-12(13)10-15(16)17(19)20-14-8-2-1-3-9-14/h1-11,18H InChIKey: SRMZHGJLSDITLO-UHFFFAOYSA-N
CBID:146784 http://www.chembase.cn/molecule-146784.html