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SMILES: [nH]1c(nccc1=O)C1(N)CCCCC1.Cl Canonical SMILES: NC1(CCCCC1)c1nccc(=O)[nH]1.Cl InChI: InChI=1S/C10H15N3O.ClH/c11-10(5-2-1-3-6-10)9-12-7-4-8(14)13-9;/h4,7H,1-3,5-6,11H2,(H,12,13,14);1H InChIKey: JLJJBEZPDMQDGR-UHFFFAOYSA-N
CBID:278980 http://www.chembase.cn/molecule-278980.html