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SMILES: CCC/C=C/C/C=C/C=C/C=N/NN=O Canonical SMILES: CCC/C=C/C/C=C/C=C/C=N/NN=O InChI: InChI=1S/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15) InChIKey: NKTGCVUIESDXPU-UHFFFAOYSA-N
CBID:106006 http://www.chembase.cn/molecule-106006.html