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SMILES: C(=O)(NN)NCCCOCC Canonical SMILES: CCOCCCNC(=O)NN InChI: InChI=1S/C6H15N3O2/c1-2-11-5-3-4-8-6(10)9-7/h2-5,7H2,1H3,(H2,8,9,10) InChIKey: WXJWBLRYYARNSM-UHFFFAOYSA-N
CBID:264959 http://www.chembase.cn/molecule-264959.html