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SMILES: n1(c(cc(n1)C1CC1)N)CC(=O)C Canonical SMILES: CC(=O)Cn1nc(cc1N)C1CC1 InChI: InChI=1S/C9H13N3O/c1-6(13)5-12-9(10)4-8(11-12)7-2-3-7/h4,7H,2-3,5,10H2,1H3 InChIKey: QJMXYCIOSULMRA-UHFFFAOYSA-N
CBID:60309 http://www.chembase.cn/molecule-60309.html