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SMILES: O=C(c1ccccc1)/C=C/c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3 InChIKey: XNLFHCPVTULKIV-UHFFFAOYSA-N
CBID:84855 http://www.chembase.cn/molecule-84855.html