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SMILES: c1cncc(c1)C(=O)CCCCN Canonical SMILES: NCCCCC(=O)c1cccnc1 InChI: InChI=1S/C10H14N2O/c11-6-2-1-5-10(13)9-4-3-7-12-8-9/h3-4,7-8H,1-2,5-6,11H2 InChIKey: GSEJHUSUJYZWBW-UHFFFAOYSA-N
CBID:160385 http://www.chembase.cn/molecule-160385.html