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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NC(=O)c1ccccc1N InChI: InChI=1S/C13H11ClN2O/c14-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)15/h1-8H,15H2,(H,16,17) InChIKey: PODFNAVRZPMCEM-UHFFFAOYSA-N
CBID:232588 http://www.chembase.cn/molecule-232588.html