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SMILES: n1([nH]c(cc1=O)N)C1CCCCC1 Canonical SMILES: Nc1cc(=O)n([nH]1)C1CCCCC1 InChI: InChI=1S/C9H15N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h6-7,11H,1-5,10H2 InChIKey: RTDUYRANRMHFGD-UHFFFAOYSA-N
CBID:57818 http://www.chembase.cn/molecule-57818.html