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SMILES: CC1(C)CC(N)CC(C)(C)N1O Canonical SMILES: NC1CC(C)(C)N(C(C1)(C)C)O InChI: InChI=1S/C9H20N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7,12H,5-6,10H2,1-4H3 InChIKey: AYSOUYKQIUYGFR-UHFFFAOYSA-N
CBID:103727 http://www.chembase.cn/molecule-103727.html