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SMILES: c1(N(O)C)ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)N(O)C InChI: InChI=1S/C8H9NO2/c1-9(11)8-4-2-7(6-10)3-5-8/h2-6,11H,1H3 InChIKey: AGYYDHTUGPTOLD-UHFFFAOYSA-N
CBID:121889 http://www.chembase.cn/molecule-121889.html