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SMILES: n1c(C(=O)N)cccc1C1CCCN1.Cl Canonical SMILES: NC(=O)c1cccc(n1)C1CCCN1.Cl InChI: InChI=1S/C10H13N3O.ClH/c11-10(14)9-4-1-3-8(13-9)7-5-2-6-12-7;/h1,3-4,7,12H,2,5-6H2,(H2,11,14);1H InChIKey: KYNFSMURVCMEPV-UHFFFAOYSA-N
CBID:62793 http://www.chembase.cn/molecule-62793.html