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SMILES: C(=O)(Nc1cc(N)ccc1)c1cc(Cl)ccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H11ClN2O/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,15H2,(H,16,17) InChIKey: KGAYYFPEUVSJQJ-UHFFFAOYSA-N
CBID:22649 http://www.chembase.cn/molecule-22649.html