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SMILES: C(#Cc1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C#Cc1ccccc1 InChI: InChI=1S/C15H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H InChIKey: YECVQOULKHBGEN-UHFFFAOYSA-N
CBID:118521 http://www.chembase.cn/molecule-118521.html