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SMILES: c1(c(c(ccc1)C)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1OC)C InChI: InChI=1S/C9H12N2O2/c1-6-4-3-5-7(8(6)13-2)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: ADRNHEAMPFSFIB-UHFFFAOYSA-N
CBID:55928 http://www.chembase.cn/molecule-55928.html