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SMILES: O=C(c1cccc(c1)c1cccc(c1)C)C Canonical SMILES: Cc1cccc(c1)c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O/c1-11-5-3-7-14(9-11)15-8-4-6-13(10-15)12(2)16/h3-10H,1-2H3 InChIKey: HUKOIJGTTHEZKK-UHFFFAOYSA-N
CBID:91710 http://www.chembase.cn/molecule-91710.html