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SMILES: C(=O)(Nc1ccc(c2ccccc2)cc1)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H13N3O/c14-16-13(17)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,14H2,(H2,15,16,17) InChIKey: FXLQCORQRJCXOK-UHFFFAOYSA-N
CBID:280699 http://www.chembase.cn/molecule-280699.html