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SMILES: C(CCCCN=C=O)CCCN=C=O Canonical SMILES: O=C=NCCCCCCCCN=C=O InChI: InChI=1S/C10H16N2O2/c13-9-11-7-5-3-1-2-4-6-8-12-10-14/h1-8H2 InChIKey: QUPKOUOXSNGVLB-UHFFFAOYSA-N
CBID:146948 http://www.chembase.cn/molecule-146948.html