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SMILES: c1(cc(ccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1)C InChI: InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: XFNNAMBYJSQXKF-UHFFFAOYSA-N
CBID:52548 http://www.chembase.cn/molecule-52548.html