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SMILES: c1(NC(=O)CCNC(=O)CNC)c2c(ccc1)cccc2 Canonical SMILES: CNCC(=O)NCCC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C16H19N3O2/c1-17-11-16(21)18-10-9-15(20)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,17H,9-11H2,1H3,(H,18,21)(H,19,20) InChIKey: OUZQWCRFWSULKR-UHFFFAOYSA-N
CBID:850392 http://www.chembase.cn/molecule-850392.html