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SMILES: C(=O)(Nc1c(N)cccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccccc1N InChI: InChI=1S/C13H11ClN2O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,15H2,(H,16,17) InChIKey: PRZZSWCUIWZUHO-UHFFFAOYSA-N
CBID:255366 http://www.chembase.cn/molecule-255366.html