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SMILES: n1cc(c(n1c1ccccc1)N)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1cnn(c1N)c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C16H14N4O/c17-15-14(16(21)19-12-7-3-1-4-8-12)11-18-20(15)13-9-5-2-6-10-13/h1-11H,17H2,(H,19,21) InChIKey: HSVBNCKBVSVYAR-UHFFFAOYSA-N
CBID:76684 http://www.chembase.cn/molecule-76684.html