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SMILES: C(=O)(NCc1cnccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCc1cccnc1 InChI: InChI=1S/C13H13N3O/c14-12-5-1-4-11(7-12)13(17)16-9-10-3-2-6-15-8-10/h1-8H,9,14H2,(H,16,17) InChIKey: CKDOJCKBQWSURG-UHFFFAOYSA-N
CBID:123528 http://www.chembase.cn/molecule-123528.html