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SMILES: c1(cn(c2c1cccc2)C)C(=O)Nc1cnccc1 Canonical SMILES: O=C(c1cn(c2c1cccc2)C)Nc1cccnc1 InChI: InChI=1S/C15H13N3O/c1-18-10-13(12-6-2-3-7-14(12)18)15(19)17-11-5-4-8-16-9-11/h2-10H,1H3,(H,17,19) InChIKey: FFTMFCXCDVVSQV-UHFFFAOYSA-N
CBID:223245 http://www.chembase.cn/molecule-223245.html