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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C16H13NO2/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(18)16(17)19/h2-9H,10H2,1H3 InChIKey: UOSUSTXEXDHJEO-UHFFFAOYSA-N
CBID:40039 http://www.chembase.cn/molecule-40039.html