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SMILES: O=C(c1ccc(cc1)c1cccc(c1)C)C Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14O/c1-11-4-3-5-15(10-11)14-8-6-13(7-9-14)12(2)16/h3-10H,1-2H3 InChIKey: CMQLVQGSXLXPRH-UHFFFAOYSA-N
CBID:91714 http://www.chembase.cn/molecule-91714.html