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SMILES: c1(ccc(cc1)C(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N
CBID:69739 http://www.chembase.cn/molecule-69739.html