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SMILES: C(=O)(Oc1cc2c(cc1)cccc2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H12O2/c18-17(14-7-2-1-3-8-14)19-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N
CBID:53540 http://www.chembase.cn/molecule-53540.html