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SMILES: n1c(noc1CC(C)C)CNCC Canonical SMILES: CCNCc1noc(n1)CC(C)C InChI: InChI=1S/C9H17N3O/c1-4-10-6-8-11-9(13-12-8)5-7(2)3/h7,10H,4-6H2,1-3H3 InChIKey: DXTPMUYJHKFJHL-UHFFFAOYSA-N
CBID:33438 http://www.chembase.cn/molecule-33438.html