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SMILES: C(=O)(c1cc(ccc1)C)c1ncccc1 Canonical SMILES: Cc1cccc(c1)C(=O)c1ccccn1 InChI: InChI=1S/C13H11NO/c1-10-5-4-6-11(9-10)13(15)12-7-2-3-8-14-12/h2-9H,1H3 InChIKey: GEPRZBNXNHEPSJ-UHFFFAOYSA-N
CBID:245295 http://www.chembase.cn/molecule-245295.html