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SMILES: c1(c(cccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1ccccc1C InChI: InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: KFXLXEQCRFGDRU-UHFFFAOYSA-N
CBID:52549 http://www.chembase.cn/molecule-52549.html