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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)c1cc(nc2c1cccc2)c1ccccn1)C InChI: InChI=1S/C19H19N3O/c1-13(2)12-21-19(23)15-11-18(17-9-5-6-10-20-17)22-16-8-4-3-7-14(15)16/h3-11,13H,12H2,1-2H3,(H,21,23) InChIKey: LYBHPJMZPALJHH-UHFFFAOYSA-N
CBID:222387 http://www.chembase.cn/molecule-222387.html