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SMILES: C(=O)(c1ccc(cc1)C)c1ncccc1 Canonical SMILES: Cc1ccc(cc1)C(=O)c1ccccn1 InChI: InChI=1S/C13H11NO/c1-10-5-7-11(8-6-10)13(15)12-4-2-3-9-14-12/h2-9H,1H3 InChIKey: BHDAKOZHMSQCFH-UHFFFAOYSA-N
CBID:272301 http://www.chembase.cn/molecule-272301.html