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SMILES: C(=O)(c1cnccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1cccnc1 InChI: InChI=1S/C13H11NO/c1-10-4-6-11(7-5-10)13(15)12-3-2-8-14-9-12/h2-9H,1H3 InChIKey: CXDYOXSPZUWEQX-UHFFFAOYSA-N
CBID:272616 http://www.chembase.cn/molecule-272616.html