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SMILES: C(=O)(Cc1ncccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Cc1ccccn1 InChI: InChI=1S/C14H13NO/c1-11-5-7-12(8-6-11)14(16)10-13-4-2-3-9-15-13/h2-9H,10H2,1H3 InChIKey: GSDQHQGFZHVAPE-UHFFFAOYSA-N
CBID:285084 http://www.chembase.cn/molecule-285084.html