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SMILES: C(=O)(CCNc1ccccc1)NN Canonical SMILES: NNC(=O)CCNc1ccccc1 InChI: InChI=1S/C9H13N3O/c10-12-9(13)6-7-11-8-4-2-1-3-5-8/h1-5,11H,6-7,10H2,(H,12,13) InChIKey: QOZMRVJLWMWVJR-UHFFFAOYSA-N
CBID:307768 http://www.chembase.cn/molecule-307768.html