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SMILES: n1cn(c2c1cccc2)CCC(=O)N Canonical SMILES: NC(=O)CCn1cnc2c1cccc2 InChI: InChI=1S/C10H11N3O/c11-10(14)5-6-13-7-12-8-3-1-2-4-9(8)13/h1-4,7H,5-6H2,(H2,11,14) InChIKey: UTOCMNYFMMLILL-UHFFFAOYSA-N
CBID:61388 http://www.chembase.cn/molecule-61388.html