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SMILES: Cc1cccc(c1)C(=O)NCc1ccccc1C Canonical SMILES: Cc1cccc(c1)C(=O)NCc1ccccc1C InChI: InChI=1S/C16H17NO/c1-12-6-5-9-14(10-12)16(18)17-11-15-8-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,17,18) InChIKey: FUEKNKBBVXGVRJ-UHFFFAOYSA-N
CBID:300892 http://www.chembase.cn/molecule-300892.html