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SMILES: N1(C(OC(=O)c2c1cccc2)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)N1C(OC(=O)c2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H13NO3/c1-11(18)17-14-10-6-5-9-13(14)16(19)20-15(17)12-7-3-2-4-8-12/h2-10,15H,1H3 InChIKey: KTCBFEOTYNJWDA-UHFFFAOYSA-N
CBID:192000 http://www.chembase.cn/molecule-192000.html