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SMILES: Nc1cc(ccc1)C(=O)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)c1cccc(c1)N InChI: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2 InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N
CBID:110139 http://www.chembase.cn/molecule-110139.html