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SMILES: C(=O)(C(c1ccccc1)CC)NN Canonical SMILES: CCC(c1ccccc1)C(=O)NN InChI: InChI=1S/C10H14N2O/c1-2-9(10(13)12-11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13) InChIKey: LTQTXTYNNOTAOK-UHFFFAOYSA-N
CBID:27104 http://www.chembase.cn/molecule-27104.html