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SMILES: CC1=NN(C(=O)C1)c1ccc(cc1)Cl Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)Cl)C InChI: InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3 InChIKey: WHIXQFSPEDIMGL-UHFFFAOYSA-N
CBID:144635 http://www.chembase.cn/molecule-144635.html