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SMILES: c1cccc(c1)CN(C)CC(=O)NN Canonical SMILES: NNC(=O)CN(Cc1ccccc1)C InChI: InChI=1S/C10H15N3O/c1-13(8-10(14)12-11)7-9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3,(H,12,14) InChIKey: KUSVKIYYOKSUDE-UHFFFAOYSA-N
CBID:71681 http://www.chembase.cn/molecule-71681.html